1 | 1 | | 84R8342 GCB-F |
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2 | 2 | | By: Clardy, Price, Turner of Tarrant, H.B. No. 595 |
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3 | 3 | | Villalba, Metcalf, et al. |
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4 | 4 | | Substitute the following for H.B. No. 595: |
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5 | 5 | | By: Herrero C.S.H.B. No. 595 |
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6 | 6 | | |
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7 | 7 | | |
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8 | 8 | | A BILL TO BE ENTITLED |
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9 | 9 | | AN ACT |
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10 | 10 | | relating to the addition of certain substances to Penalty Groups |
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11 | 11 | | 1-A and 2 of the Texas Controlled Substances Act for criminal |
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12 | 12 | | prosecution and other purposes. |
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13 | 13 | | BE IT ENACTED BY THE LEGISLATURE OF THE STATE OF TEXAS: |
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14 | 14 | | SECTION 1. Section 481.002(50), Health and Safety Code, is |
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15 | 15 | | amended to read as follows: |
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16 | 16 | | (50) "Abuse unit" means: |
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17 | 17 | | (A) except as provided by Paragraph (B): |
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18 | 18 | | (i) a single unit on or in any adulterant, |
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19 | 19 | | dilutant, or similar carrier medium, including marked or perforated |
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20 | 20 | | blotter paper, a tablet, gelatin wafer, sugar cube, or stamp, or |
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21 | 21 | | other medium that contains any amount of a controlled substance |
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22 | 22 | | listed in Penalty Group 1-A, if the unit is commonly used in abuse |
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23 | 23 | | of that substance; or |
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24 | 24 | | (ii) each quarter-inch square section of |
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25 | 25 | | paper, if the adulterant, dilutant, or carrier medium is paper not |
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26 | 26 | | marked or perforated into individual abuse units; or |
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27 | 27 | | (B) if the controlled substance is in liquid or |
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28 | 28 | | solid form, 40 micrograms of the controlled substance including any |
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29 | 29 | | adulterant or dilutant. |
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30 | 30 | | SECTION 2. Section 481.1021, Health and Safety Code, is |
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31 | 31 | | amended to read as follows: |
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32 | 32 | | Sec. 481.1021. PENALTY GROUP 1-A. (a) Penalty Group 1-A |
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33 | 33 | | consists of: |
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34 | 34 | | (1) lysergic acid diethylamide (LSD), including its |
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35 | 35 | | salts, isomers, and salts of isomers; and |
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36 | 36 | | (2) compounds structurally derived from |
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37 | 37 | | 2,5-dimethoxyphenethylamine by substitution at the 1-amino |
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38 | 38 | | nitrogen atom with a benzyl substituent, including: |
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39 | 39 | | (A) compounds further modified by: |
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40 | 40 | | (i) substitution in the phenethylamine ring |
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41 | 41 | | at the 4- position to any extent (including alkyl, alkoxy, |
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42 | 42 | | alkylenedioxy, haloalkyl, or halide substituents); or |
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43 | 43 | | (ii) substitution in the benzyl ring to any |
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44 | 44 | | extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or |
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45 | 45 | | halide substituents); and |
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46 | 46 | | (B) by example, compounds such as: |
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47 | 47 | | 4-Bromo-2,5-dimethoxy-N-(2-methoxybenzyl) |
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48 | 48 | | phenethylamine (trade or other names: 25B-NBOMe, 2C-B-NBOMe); |
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49 | 49 | | 4-Chloro-2,5-dimethoxy-N-(2-methoxybenzyl) |
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50 | 50 | | phenethylamine (trade or other names: 25C-NBOMe, 2C-C-NBOMe); |
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51 | 51 | | 2,5-Dimethoxy-4-methyl-N-(2-methoxybenzyl) |
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52 | 52 | | phenethylamine (trade or other names: 25D-NBOMe, 2C-D-NBOMe); |
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53 | 53 | | 4-Ethyl-2,5-dimethoxy-N-(2-methoxybenzyl) |
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54 | 54 | | phenethylamine (trade or other names: 25E-NBOMe, 2C-E-NBOMe); |
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55 | 55 | | 2,5-Dimethoxy-N-(2- |
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56 | 56 | | methoxybenzyl)phenethylamine (some trade and other names: |
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57 | 57 | | 25H-NBOMe, 2C-H-NBOMe); |
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58 | 58 | | 4-Iodo-2,5-dimethoxy-N-(2-methoxybenzyl) |
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59 | 59 | | phenethylamine (some trade and other names: 25I-NBOMe, |
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60 | 60 | | 2C-I-NBOMe); |
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61 | 61 | | 4-Iodo-2,5-dimethoxy-N- |
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62 | 62 | | benzylphenethylamine (trade or other name: 25I-NB); |
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63 | 63 | | 4-Iodo-2,5-dimethoxy-N-(2,3- |
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64 | 64 | | methylenedioxybenzyl)phenethylamine (trade or other name: |
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65 | 65 | | 25I-NBMD); |
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66 | 66 | | 4-Iodo-2,5-dimethoxy-N-(2- |
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67 | 67 | | fluorobenzyl)phenethylamine (trade or other name: 25I-NBF); |
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68 | 68 | | 4-Iodo-2,5-dimethoxy-N-(2-hydroxybenzyl) |
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69 | 69 | | phenethylamine (trade or other name: 25I-NBOH); |
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70 | 70 | | 2,5-Dimethoxy-4-nitro-N-(2-methoxybenzyl) |
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71 | 71 | | phenethylamine (trade or other names: 25N-NBOMe, 2C-N-NBOMe); and |
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72 | 72 | | 2,5-Dimethoxy-4-(n)-propyl-N-(2- |
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73 | 73 | | methoxybenzyl)phenethylamine (some trade and other names: |
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74 | 74 | | 25P-NBOMe, 2C-P-NBOMe). |
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75 | 75 | | (b) To the extent Subsection (a)(2) conflicts with another |
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76 | 76 | | provision of this subtitle or another law, the other provision or |
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77 | 77 | | the other law prevails. |
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78 | 78 | | SECTION 3. Section 481.103, Health and Safety Code, is |
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79 | 79 | | amended by amending Subsections (a) and (c) and adding Subsection |
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80 | 80 | | (d) to read as follows: |
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81 | 81 | | (a) Penalty Group 2 consists of: |
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82 | 82 | | (1) any quantity of the following hallucinogenic |
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83 | 83 | | substances, their salts, isomers, and salts of isomers, unless |
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84 | 84 | | specifically excepted, if the existence of these salts, isomers, |
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85 | 85 | | and salts of isomers is possible within the specific chemical |
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86 | 86 | | designation: |
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87 | 87 | | 5-(2-aminopropyl)benzofuran (5-APB); |
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88 | 88 | | 6-(2-aminopropyl)benzofuran (6-APB); |
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89 | 89 | | 5-(2-aminopropyl)-2,3-dihydrobenzofuran |
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90 | 90 | | (5-APDB); |
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91 | 91 | | 6-(2-aminopropyl)-2,3-dihydrobenzofuran |
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92 | 92 | | (6-APDB); |
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93 | 93 | | 5-(2-aminopropyl)indole (5-IT,5-API); |
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94 | 94 | | 6-(2-aminopropyl)indole (6-IT,6-API); |
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95 | 95 | | 1-(benzofuran-5-yl)-N-methylpropan-2-amine |
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96 | 96 | | (5-MAPB); |
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97 | 97 | | 1-(benzofuran-6-yl)-N-methylpropan-2-amine |
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98 | 98 | | (6-MAPB); |
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99 | 99 | | Benzothiophenylcyclohexylpiperidine (BTCP); |
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100 | 100 | | 8-bromo-alpha-methyl-benzo[1,2-b:4,5-b']difuran- |
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101 | 101 | | 4-ethanamine (trade or other name: Bromo-DragonFLY); |
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102 | 102 | | Desoxypipradrol (2-benzhydrylpiperidine); |
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103 | 103 | | [alpha-ethyltryptamine; |
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104 | 104 | | [alpha-methyltryptamine; |
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105 | 105 | | [4-bromo-2, 5-dimethoxyamphetamine (some trade or |
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106 | 106 | | other names: 4-bromo-2, 5-dimethoxy-alpha-methylphenethylamine; |
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107 | 107 | | 4-bromo-2, 5-DMA); |
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108 | 108 | | [4-bromo-2, 5-dimethoxyphenethylamine; |
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109 | 109 | | [Bufotenine (some trade and other |
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110 | 110 | | names: 3-(beta- Dimethylaminoethyl)-5-hydroxyindole; |
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111 | 111 | | 3-(2-dimethylaminoethyl)- 5- indolol; N, N-dimethylserotonin; |
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112 | 112 | | 5-hydroxy-N, N- dimethyltryptamine; mappine); |
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113 | 113 | | [Diethyltryptamine (some trade and other |
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114 | 114 | | names: N, N-Diethyltryptamine, DET);] |
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115 | 115 | | 2, 5-dimethoxyamphetamine (some trade or other |
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116 | 116 | | names: 2, 5-dimethoxy-alpha-methylphenethylamine; 2, 5-DMA); |
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117 | 117 | | Diphenylprolinol (diphenyl(pyrrolidin-2-yl) |
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118 | 118 | | methanol, D2PM); |
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119 | 119 | | [2, 5-dimethoxy-4-ethylamphetamine (trade or |
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120 | 120 | | other name: DOET); |
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121 | 121 | | [2, 5-dimethoxy-4-(n)-propylthiophenethylamine |
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122 | 122 | | (trade or other name: 2C-T-7); |
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123 | 123 | | [Dimethyltryptamine (trade or other name: DMT);] |
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124 | 124 | | Dronabinol (synthetic) in sesame oil and |
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125 | 125 | | encapsulated in a soft gelatin capsule in a U.S. Food and Drug |
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126 | 126 | | Administration approved drug product (some trade or other names for |
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127 | 127 | | Dronabinol: (a6aR-trans)-6a,7,8,10a-tetrahydro- 6,6, 9- |
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128 | 128 | | trimethyl-3-pentyl-6H- dibenzo [b,d]pyran-1-ol or (-)-delta-9- |
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129 | 129 | | (trans)- tetrahydrocannabinol); |
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130 | 130 | | Ethylamine Analog of Phencyclidine (some trade or |
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131 | 131 | | other names: N-ethyl-1-phenylcyclohexylamine, (1- |
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132 | 132 | | phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine, |
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133 | 133 | | cyclohexamine, PCE); |
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134 | 134 | | 2-ethylamino-2-(3-methoxyphenyl)cyclohexanone |
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135 | 135 | | (trade or other name: methoxetamine); |
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136 | 136 | | Ibogaine (some trade or other names: 7-Ethyl-6, |
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137 | 137 | | 6, beta 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H- |
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138 | 138 | | pyrido [1', 2':1, 2] azepino [5, 4-b] indole; tabernanthe iboga.); |
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139 | 139 | | 5-iodo-2-aminoindane (5-IAI); |
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140 | 140 | | Mescaline; |
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141 | 141 | | [5-methoxy-N, N-diisopropyltryptamine;] |
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142 | 142 | | 5-methoxy-3, 4-methylenedioxy amphetamine; |
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143 | 143 | | 4-methoxyamphetamine (some trade or other |
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144 | 144 | | names: 4-methoxy-alpha-methylphenethylamine; |
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145 | 145 | | paramethoxyamphetamine; PMA); |
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146 | 146 | | 4-methoxymethamphetamine (PMMA); |
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147 | 147 | | 2-(2-methoxyphenyl)-2-(methylamino)cyclohexanone |
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148 | 148 | | (some trade and other names: 2-MeO-ketamine; methoxyketamine); |
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149 | 149 | | 1-methyl- 4-phenyl-4-propionoxypiperidine (MPPP, |
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150 | 150 | | PPMP); |
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151 | 151 | | 4-methyl-2, 5-dimethoxyamphetamine (some trade |
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152 | 152 | | and other names: 4-methyl-2, 5-dimethoxy-alpha- |
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153 | 153 | | methylphenethylamine; "DOM"; "STP"); |
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154 | 154 | | 3,4-methylenedioxy methamphetamine (MDMA, MDM); |
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155 | 155 | | 3,4-methylenedioxy amphetamine; |
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156 | 156 | | 3,4-methylenedioxy N-ethylamphetamine (Also |
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157 | 157 | | known as N-ethyl MDA); |
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158 | 158 | | 5,6-methylenedioxy-2-aminoindane (MDAI); |
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159 | 159 | | Nabilone (Another name for nabilone: (+)-trans- |
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160 | 160 | | 3-(1,1-dimethylheptyl)- 6,6a, 7,8,10,10a-hexahydro-1-hydroxy- 6, |
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161 | 161 | | 6-dimethyl-9H-dibenzo[b,d] pyran-9-one; |
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162 | 162 | | N-benzylpiperazine (some trade or other |
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163 | 163 | | names: BZP; 1-benzylpiperazine); |
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164 | 164 | | N-ethyl-3-piperidyl benzilate; |
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165 | 165 | | N-hydroxy-3,4-methylenedioxyamphetamine (Also |
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166 | 166 | | known as N-hydroxy MDA); |
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167 | 167 | | 4-methylaminorex; |
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168 | 168 | | N-methyl-3-piperidyl benzilate; |
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169 | 169 | | Parahexyl (some trade or other names: 3-Hexyl-1- |
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170 | 170 | | hydroxy-7, 8, 9, 10-tetrahydro-6, 6, 9-trimethyl-6H-dibenzo [b, d] |
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171 | 171 | | pyran; Synhexyl); |
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172 | 172 | | 1-Phenylcyclohexylamine; |
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173 | 173 | | 1-Piperidinocyclohexanecarbonitrile (PCC); |
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174 | 174 | | [Psilocin; |
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175 | 175 | | [Psilocybin;] |
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176 | 176 | | Pyrrolidine Analog of Phencyclidine (some trade |
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177 | 177 | | or other names: 1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP); |
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178 | 178 | | Tetrahydrocannabinols, other than marihuana, and |
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179 | 179 | | synthetic equivalents of the substances contained in the plant, or |
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180 | 180 | | in the resinous extractives of Cannabis, or synthetic substances, |
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181 | 181 | | derivatives, and their isomers with similar chemical structure and |
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182 | 182 | | pharmacological activity such as: |
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183 | 183 | | delta-1 cis or trans tetrahydrocannabinol, |
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184 | 184 | | and their optical isomers; |
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185 | 185 | | delta-6 cis or trans tetrahydrocannabinol, |
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186 | 186 | | and their optical isomers; |
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187 | 187 | | delta-3, 4 cis or trans |
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188 | 188 | | tetrahydrocannabinol, and its optical isomers; or |
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189 | 189 | | compounds of these structures, regardless of |
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190 | 190 | | numerical designation of atomic positions, since nomenclature of |
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191 | 191 | | these substances is not internationally standardized; |
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192 | 192 | | Thiophene Analog of Phencyclidine (some trade or |
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193 | 193 | | other names: 1-[1-(2-thienyl) cyclohexyl] piperidine; 2-Thienyl |
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194 | 194 | | Analog of Phencyclidine; TPCP, TCP); |
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195 | 195 | | 1-pyrrolidine (some trade or other name: TCPy); |
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196 | 196 | | 1-(3-trifluoromethylphenyl)piperazine (trade or |
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197 | 197 | | other name: TFMPP); and |
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198 | 198 | | 3,4,5-trimethoxy amphetamine; |
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199 | 199 | | (2) Phenylacetone (some trade or other |
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200 | 200 | | names: Phenyl-2-propanone; P2P, Benzymethyl ketone, methyl benzyl |
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201 | 201 | | ketone); |
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202 | 202 | | (3) unless specifically excepted or unless listed in |
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203 | 203 | | another Penalty Group, a material, compound, mixture, or |
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204 | 204 | | preparation that contains any quantity of the following substances |
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205 | 205 | | having a potential for abuse associated with a depressant or |
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206 | 206 | | stimulant effect on the central nervous system: |
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207 | 207 | | Aminorex (some trade or other |
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208 | 208 | | names: aminoxaphen; 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5- |
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209 | 209 | | phenyl-2-oxazolamine); |
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210 | 210 | | Amphetamine, its salts, optical isomers, and |
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211 | 211 | | salts of optical isomers; |
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212 | 212 | | Cathinone (some trade or other names: 2-amino-1- |
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213 | 213 | | phenyl-1-propanone, alpha-aminopropiophenone, 2- |
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214 | 214 | | aminopropiophenone); |
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215 | 215 | | Etaqualone and its salts; |
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216 | 216 | | Etorphine Hydrochloride; |
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217 | 217 | | Fenethylline and its salts; |
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218 | 218 | | Lisdexamfetamine, including its salts, isomers, |
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219 | 219 | | and salts of isomers; |
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220 | 220 | | Mecloqualone and its salts; |
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221 | 221 | | Methaqualone and its salts; |
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222 | 222 | | Methcathinone (some trade or other names: 2- |
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223 | 223 | | methylamino-propiophenone; alpha-(methylamino)propriophenone; |
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224 | 224 | | 2-(methylamino)-1-phenylpropan-1-one; alpha-N- |
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225 | 225 | | methylaminopropriophenone; monomethylpropion; ephedrone, N- |
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226 | 226 | | methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR |
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227 | 227 | | 1431); |
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228 | 228 | | N-Ethylamphetamine, its salts, optical isomers, |
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229 | 229 | | and salts of optical isomers; and |
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230 | 230 | | N,N-dimethylamphetamine (some trade or other |
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231 | 231 | | names: N,N,alpha-trimethylbenzeneethanamine |
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232 | 232 | | [N,N,alpha-trimethylbenzeneethaneamine]; |
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233 | 233 | | N,N,alpha-trimethylphenethylamine), its salts, optical isomers, |
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234 | 234 | | and salts of optical isomers; [and] |
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235 | 235 | | (4) any compound structurally derived from |
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236 | 236 | | 2-aminopropanal by substitution at the 1-position with any |
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237 | 237 | | monocyclic or fused-polycyclic ring system, including: |
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238 | 238 | | (A) compounds further modified by: |
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239 | 239 | | (i) substitution in the ring system to any |
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240 | 240 | | extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or |
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241 | 241 | | halide substituents), whether or not further substituted in the |
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242 | 242 | | ring system by other substituents; |
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243 | 243 | | (ii) substitution at the 3-position with an |
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244 | 244 | | alkyl substituent; or |
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245 | 245 | | (iii) substitution at the 2-amino nitrogen |
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246 | 246 | | atom with alkyl, benzyl, [or] dialkyl, or methoxybenzyl groups, or |
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247 | 247 | | inclusion of the 2-amino nitrogen atom in a cyclic structure; and |
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248 | 248 | | (B) by example, compounds such as: |
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249 | 249 | | 4-Methylmethcathinone (Also known as |
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250 | 250 | | Mephedrone); |
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251 | 251 | | 3,4-Dimethylmethcathinone (Also known as |
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252 | 252 | | 3,4-DMMC); |
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253 | 253 | | 3-Fluoromethcathinone (Also known as 3-FMC); |
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254 | 254 | | 4-Fluoromethcathinone (Also known as |
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255 | 255 | | Flephedrone); |
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256 | 256 | | 3,4-Methylenedioxy-N-methylcathinone (Also |
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257 | 257 | | known as Methylone); |
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258 | 258 | | 3,4-Methylenedioxypyrovalerone (Also known |
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259 | 259 | | as MDPV); |
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260 | 260 | | alpha-Pyrrolidinopentiophenone (Also known |
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261 | 261 | | as alpha-PVP); |
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262 | 262 | | Naphthylpyrovalerone (Also known as |
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263 | 263 | | Naphyrone); |
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264 | 264 | | alpha-Methylamino-valerophenone (Also known |
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265 | 265 | | as Pentedrone); |
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266 | 266 | | beta-Keto-N-methylbenzodioxolylpropylamine |
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267 | 267 | | (Also known as Butylone); |
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268 | 268 | | beta-Keto-N-methylbenzodioxolylpentanamine |
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269 | 269 | | (Also known as Pentylone); |
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270 | 270 | | beta-Keto-Ethylbenzodioxolylbutanamine |
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271 | 271 | | (Also known as Eutylone); and |
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272 | 272 | | 3,4-methylenedioxy-N-ethylcathinone (Also |
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273 | 273 | | known as Ethylone); |
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274 | 274 | | (5) any compound structurally derived from tryptamine |
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275 | 275 | | (3-(2-aminoethyl)indole) or a ring-hydroxy tryptamine: |
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276 | 276 | | (A) by modification in any of the following ways: |
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277 | 277 | | (i) by substitution at the amine nitrogen |
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278 | 278 | | atom of the sidechain to any extent with alkyl or alkenyl groups or |
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279 | 279 | | by inclusion of the amine nitrogen atom of the side chain (and no |
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280 | 280 | | other atoms of the side chain) in a cyclic structure; |
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281 | 281 | | (ii) by substitution at the carbon atom |
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282 | 282 | | adjacent to the nitrogen atom of the side chain (alpha-position) |
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283 | 283 | | with an alkyl or alkenyl group; |
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284 | 284 | | (iii) by substitution in the 6-membered |
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285 | 285 | | ring to any extent with alkyl, alkoxy, haloalkyl, thioaklyl, |
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286 | 286 | | alkylenedioxy, or halide substituents; or |
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287 | 287 | | (iv) by substitution at the 2-position of |
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288 | 288 | | the tryptamine ring system with an alkyl substituent; and |
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289 | 289 | | (B) including: |
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290 | 290 | | (i) ethers and esters of the controlled |
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291 | 291 | | substances listed in this subdivision; and |
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292 | 292 | | (ii) by example, compounds such as: |
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293 | 293 | | alpha-ethyltryptamine; |
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294 | 294 | | alpha-methyltryptamine; |
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295 | 295 | | Bufotenine (some trade and other names: |
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296 | 296 | | 3-(beta- Dimethylaminoethyl)-5-hydroxyindole; |
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297 | 297 | | 3-(2-dimethylaminoethyl)- 5- indolol; N, N-dimethylserotonin; |
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298 | 298 | | 5-hydroxy-N, N- dimethyltryptamine; mappine); |
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299 | 299 | | Diethyltryptamine (some trade and |
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300 | 300 | | other names: N, N-Diethyltryptamine, DET); |
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301 | 301 | | Dimethyltryptamine (trade or other |
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302 | 302 | | name: DMT); |
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303 | 303 | | 5-methoxy-N, N-diisopropyltryptamine |
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304 | 304 | | (5-MeO-DiPT); |
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305 | 305 | | O-Acetylpsilocin (Trade or other name: |
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306 | 306 | | 4-Aco-DMT); |
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307 | 307 | | Psilocin; and |
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308 | 308 | | Psilocybin; |
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309 | 309 | | (6) 2,5-Dimethoxyphenethylamine and any compound |
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310 | 310 | | structurally derived from 2,5-Dimethoxyphenethylamine by |
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311 | 311 | | substitution at the 4-position of the phenyl ring to any extent |
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312 | 312 | | (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or halide |
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313 | 313 | | substituents), including, by example, compounds such as: |
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314 | 314 | | 4-Bromo-2,5-dimethoxyphenethylamine (trade or |
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315 | 315 | | other name: 2C-B); |
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316 | 316 | | 4-Chloro-2,5-dimethoxyphenethylamine (trade or |
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317 | 317 | | other name: 2C-C); |
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318 | 318 | | 2,5-Dimethoxy-4-methylphenethylamine (trade or |
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319 | 319 | | other name: 2C-D); |
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320 | 320 | | 4-Ethyl-2,5-dimethoxyphenethylamine (trade or |
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321 | 321 | | other name: 2C-E); |
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322 | 322 | | 4-Iodo-2,5-dimethoxyphenethylamine (trade or |
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323 | 323 | | other name: 2C-I); |
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324 | 324 | | 2,5-Dimethoxy-4-nitrophenethylamine (trade or |
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325 | 325 | | other name: 2C-N); |
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326 | 326 | | 2,5-Dimethoxy-4-(n)-propylphenethylamine (trade |
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327 | 327 | | or other name: 2C-P); |
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328 | 328 | | 4-Ethylthio-2,5-dimethoxyphenethylamine (trade |
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329 | 329 | | or other name: 2C-T-2); |
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330 | 330 | | 4-Isopropylthio-2,5-dimethoxyphenethylamine |
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331 | 331 | | (trade or other name: 2C-T-4); and |
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332 | 332 | | 2,5-Dimethoxy-4-(n)-propylthiophenethylamine |
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333 | 333 | | (trade or other name: 2C-T-7); and |
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334 | 334 | | (7) 2,5-Dimethoxyamphetamine and any compound |
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335 | 335 | | structurally derived from 2,5-Dimethoxyamphetamine by substitution |
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336 | 336 | | at the 4-position of the phenyl ring to any extent (including alkyl, |
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337 | 337 | | alkoxy, alkylenedioxy, haloalkyl, or halide substituents), |
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338 | 338 | | including, by example, compounds such as: |
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339 | 339 | | 4-Ethylthio-2,5-dimethoxyamphetamine (trade or |
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340 | 340 | | other name: Aleph-2); |
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341 | 341 | | 4-Isopropylthio-2,5-dimethoxyamphetamine (trade |
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342 | 342 | | or other name: Aleph-4); |
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343 | 343 | | 4-Bromo-2,5-dimethoxyamphetamine (trade or other |
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344 | 344 | | name: DOB); |
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345 | 345 | | 4-Chloro-2,5-dimethoxyamphetamine (trade or |
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346 | 346 | | other name: DOC); |
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347 | 347 | | 2,5-Dimethoxy-4-ethylamphetamine (trade or other |
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348 | 348 | | name: DOET); |
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349 | 349 | | 4-Iodo-2,5-dimethoxyamphetamine (trade or other |
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350 | 350 | | name: DOI); |
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351 | 351 | | 2,5-Dimethoxy-4-methylamphetamine (trade or |
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352 | 352 | | other name: DOM); |
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353 | 353 | | 2,5-Dimethoxy-4-nitroamphetamine (trade or other |
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354 | 354 | | name: DON); |
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355 | 355 | | 4-Isopropyl-2,5-dimethoxyamphetamine (trade or |
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356 | 356 | | other name: DOIP); and |
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357 | 357 | | 2,5-Dimethoxy-4-(n)-propylamphetamine (trade or |
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358 | 358 | | other name: DOPR). |
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359 | 359 | | (c) To the extent Subsection (a)(4), (5), (6), or (7) |
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360 | 360 | | conflicts with another provision or this subtitle or another law, |
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361 | 361 | | the other provision [subtitle] or the other law prevails. If a |
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362 | 362 | | substance listed in this section is also listed in another penalty |
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363 | 363 | | group, the listing in the other penalty group controls. |
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364 | 364 | | (d) If a substance listed in this section is approved by the |
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365 | 365 | | Federal Drug Administration, the inclusion of that substance in |
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366 | 366 | | this penalty group does not apply, and notwithstanding any other |
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367 | 367 | | law, a person may not be convicted for the manufacture or delivery |
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368 | 368 | | of the substance under Section 481.113 or for possession of the |
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369 | 369 | | substance under Section 481.116. |
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370 | 370 | | SECTION 4. The change in law made by this Act applies only |
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371 | 371 | | to an offense committed on or after the effective date of this Act. |
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372 | 372 | | An offense committed before the effective date of this Act is |
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373 | 373 | | governed by the law in effect on the date the offense was committed, |
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374 | 374 | | and the former law is continued in effect for that purpose. For |
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375 | 375 | | purposes of this section, an offense was committed before the |
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376 | 376 | | effective date of this Act if any element of the offense occurred |
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377 | 377 | | before that date. |
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378 | 378 | | SECTION 5. This Act takes effect September 1, 2015. |
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