Texas 2015 84th Regular

Texas Senate Bill SB172 Comm Sub / Bill

Filed 05/08/2015

                    By: Huffman, et al. S.B. No. 172
 (Clardy, Herrero)


 A BILL TO BE ENTITLED
 AN ACT
 relating to the addition of certain substances to Penalty Groups
 1-A and 2 of the Texas Controlled Substances Act for criminal
 prosecution and other purposes.
 BE IT ENACTED BY THE LEGISLATURE OF THE STATE OF TEXAS:
 SECTION 1.  Section 481.002(50), Health and Safety Code, is
 amended to read as follows:
 (50)  "Abuse unit" means:
 (A)  except as provided by Paragraph (B):
 (i)  a single unit on or in any adulterant,
 dilutant, or similar carrier medium, including marked or perforated
 blotter paper, a tablet, gelatin wafer, sugar cube, or stamp, or
 other medium that contains any amount of a controlled substance
 listed in Penalty Group 1-A, if the unit is commonly used in abuse
 of that substance; or
 (ii)  each quarter-inch square section of
 paper, if the adulterant, dilutant, or carrier medium is paper not
 marked or perforated into individual abuse units; or
 (B)  if the controlled substance is in liquid or
 solid form, 40 micrograms of the controlled substance including any
 adulterant or dilutant.
 SECTION 2.  Section 481.1021, Health and Safety Code, is
 amended to read as follows:
 Sec. 481.1021.  PENALTY GROUP 1-A. (a)  Penalty Group 1-A
 consists of:
 (1)  lysergic acid diethylamide (LSD), including its
 salts, isomers, and salts of isomers; and
 (2)  compounds structurally derived from
 2,5-dimethoxyphenethylamine by substitution at the 1-amino
 nitrogen atom with a benzyl substituent, including:
 (A)  compounds further modified by:
 (i)  substitution in the phenethylamine ring
 at the 4-position to any extent (including alkyl, alkoxy,
 alkylenedioxy, haloalkyl, or halide substituents); or
 (ii)  substitution in the benzyl ring to any
 extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or
 halide substituents); and
 (B)  by example, compounds such as:
 4-Bromo-2,5-dimethoxy-N-(2-methoxybenzyl)
 phenethylamine (trade or other names: 25B-NBOMe, 2C-B-NBOMe);
 4-Chloro-2,5-dimethoxy-N-(2-methoxybenzyl)
 phenethylamine (trade or other names: 25C-NBOMe, 2C-C-NBOMe);
 2,5-Dimethoxy-4-methyl-N-(2-methoxybenzyl)
 phenethylamine (trade or other names: 25D-NBOMe, 2C-D-NBOMe);
 4-Ethyl-2,5-dimethoxy-N-(2-methoxybenzyl)
 phenethylamine (trade or other names: 25E-NBOMe, 2C-E-NBOMe);
 2,5-Dimethoxy-N-(2-
 methoxybenzyl)phenethylamine (some trade and other names:
 25H-NBOMe, 2C-H-NBOMe);
 4-Iodo-2,5-dimethoxy-N-(2-methoxybenzyl)
 phenethylamine (some trade and other names: 25I-NBOMe,
 2C-I-NBOMe);
 4-Iodo-2,5-dimethoxy-N-
 benzylphenethylamine (trade or other name: 25I-NB);
 4-Iodo-2,5-dimethoxy-N-(2,3-
 methylenedioxybenzyl)phenethylamine (trade or other name:
 25I-NBMD);
 4-Iodo-2,5-dimethoxy-N-(2-
 fluorobenzyl)phenethylamine (trade or other name: 25I-NBF);
 4-Iodo-2,5-dimethoxy-N-(2-hydroxybenzyl)
 phenethylamine (trade or other name: 25I-NBOH);
 2,5-Dimethoxy-4-nitro-N-(2-methoxybenzyl)
 phenethylamine (trade or other names: 25N-NBOMe, 2C-N-NBOMe); and
 2,5-Dimethoxy-4-(n)-propyl-N-(2-
 methoxybenzyl)phenethylamine (some trade and other names:
 25P-NBOMe, 2C-P-NBOMe).
 (b)  To the extent Subsection (a)(2) conflicts with another
 provision of this subtitle or another law, the other provision or
 the other law prevails.
 SECTION 3.  Section 481.103, Health and Safety Code, is
 amended by amending Subsections (a) and (c) and adding Subsection
 (d) to read as follows:
 (a)  Penalty Group 2 consists of:
 (1)  any quantity of the following hallucinogenic
 substances, their salts, isomers, and salts of isomers, unless
 specifically excepted, if the existence of these salts, isomers,
 and salts of isomers is possible within the specific chemical
 designation:
 5-(2-aminopropyl)benzofuran (5-APB);
 6-(2-aminopropyl)benzofuran (6-APB);
 5-(2-aminopropyl)-2,3-dihydrobenzofuran
 (5-APDB);
 6-(2-aminopropyl)-2,3-dihydrobenzofuran
 (6-APDB);
 5-(2-aminopropyl)indole (5-IT,5-API);
 6-(2-aminopropyl)indole (6-IT,6-API);
 1-(benzofuran-5-yl)-N-methylpropan-2-amine
 (5-MAPB);
 1-(benzofuran-6-yl)-N-methylpropan-2-amine
 (6-MAPB);
 Benzothiophenylcyclohexylpiperidine (BTCP);
 8-bromo-alpha-methyl-benzo[1,2-b:4,5-b']difuran-
 4-ethanamine (trade or other name: Bromo-DragonFLY);
 Desoxypipradrol (2-benzhydrylpiperidine);
 [alpha-ethyltryptamine;
 [alpha-methyltryptamine;
 [4-bromo-2, 5-dimethoxyamphetamine (some trade or
 other names:     4-bromo-2, 5-dimethoxy-alpha-methylphenethylamine;
 4-bromo-2, 5-DMA);
 [4-bromo-2, 5-dimethoxyphenethylamine;
 [Bufotenine (some trade and other
 names:     3-(beta- Dimethylaminoethyl)-5-hydroxyindole;
 3-(2-dimethylaminoethyl)- 5- indolol; N, N-dimethylserotonin;
 5-hydroxy-N, N- dimethyltryptamine; mappine);
 [Diethyltryptamine (some trade and other
 names:     N, N-Diethyltryptamine, DET);]
 2, 5-dimethoxyamphetamine (some trade or other
 names:  2, 5-dimethoxy-alpha-methylphenethylamine; 2, 5-DMA);
 Diphenylprolinol (diphenyl(pyrrolidin-2-yl)
 methanol, D2PM);
 [2, 5-dimethoxy-4-ethylamphetamine (trade or
 other name:     DOET);
 [2, 5-dimethoxy-4-(n)-propylthiophenethylamine
 (trade or other name:     2C-T-7);
 [Dimethyltryptamine (trade or other name:  DMT);]
 Dronabinol (synthetic) in sesame oil and
 encapsulated in a soft gelatin capsule in a U.S. Food and Drug
 Administration approved drug product (some trade or other names for
 Dronabinol:  (a6aR-trans)-6a,7,8,10a-tetrahydro- 6,6, 9-
 trimethyl-3-pentyl-6H- dibenzo [b,d]pyran-1-ol or (-)-delta-9-
 (trans)- tetrahydrocannabinol);
 Ethylamine Analog of Phencyclidine (some trade or
 other names:  N-ethyl-1-phenylcyclohexylamine, (1-
 phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine,
 cyclohexamine, PCE);
 2-ethylamino-2-(3-methoxyphenyl)cyclohexanone
 (trade or other name: methoxetamine);
 Ibogaine (some trade or other names:  7-Ethyl-6,
 6, beta 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H-
 pyrido [1', 2':1, 2] azepino [5, 4-b] indole; tabernanthe iboga.);
 5-iodo-2-aminoindane (5-IAI);
 Mescaline;
 [5-methoxy-N, N-diisopropyltryptamine;]
 5-methoxy-3, 4-methylenedioxy amphetamine;
 4-methoxyamphetamine (some trade or other
 names:  4-methoxy-alpha-methylphenethylamine;
 paramethoxyamphetamine; PMA);
 4-methoxymethamphetamine (PMMA);
 2-(2-methoxyphenyl)-2-(methylamino)cyclohexanone
 (some trade and other names: 2-MeO-ketamine; methoxyketamine);
 1-methyl- 4-phenyl-4-propionoxypiperidine (MPPP,
 PPMP);
 4-methyl-2, 5-dimethoxyamphetamine (some trade
 and other names:  4-methyl-2, 5-dimethoxy-alpha-
 methylphenethylamine; "DOM"; "STP");
 3,4-methylenedioxy methamphetamine (MDMA, MDM);
 3,4-methylenedioxy amphetamine;
 3,4-methylenedioxy N-ethylamphetamine (Also
 known as N-ethyl MDA);
 5,6-methylenedioxy-2-aminoindane (MDAI);
 Nabilone (Another name for nabilone:  (+)-trans-
 3-(1,1-dimethylheptyl)- 6,6a, 7,8,10,10a-hexahydro-1-hydroxy- 6,
 6-dimethyl-9H-dibenzo[b,d] pyran-9-one;
 N-benzylpiperazine (some trade or other
 names:  BZP; 1-benzylpiperazine);
 N-ethyl-3-piperidyl benzilate;
 N-hydroxy-3,4-methylenedioxyamphetamine (Also
 known as N-hydroxy MDA);
 4-methylaminorex;
 N-methyl-3-piperidyl benzilate;
 Parahexyl (some trade or other names:  3-Hexyl-1-
 hydroxy-7, 8, 9, 10-tetrahydro-6, 6, 9-trimethyl-6H-dibenzo [b, d]
 pyran; Synhexyl);
 1-Phenylcyclohexylamine;
 1-Piperidinocyclohexanecarbonitrile (PCC);
 [Psilocin;
 [Psilocybin;]
 Pyrrolidine Analog of Phencyclidine (some trade
 or other names:  1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP);
 Tetrahydrocannabinols, other than marihuana, and
 synthetic equivalents of the substances contained in the plant, or
 in the resinous extractives of Cannabis, or synthetic substances,
 derivatives, and their isomers with similar chemical structure and
 pharmacological activity such as:
 delta-1 cis or trans tetrahydrocannabinol,
 and their optical isomers;
 delta-6 cis or trans tetrahydrocannabinol,
 and their optical isomers;
 delta-3, 4 cis or trans
 tetrahydrocannabinol, and its optical isomers; or
 compounds of these structures, regardless of
 numerical designation of atomic positions, since nomenclature of
 these substances is not internationally standardized;
 Thiophene Analog of Phencyclidine (some trade or
 other names:  1-[1-(2-thienyl) cyclohexyl] piperidine; 2-Thienyl
 Analog of Phencyclidine; TPCP, TCP);
 1-pyrrolidine (some trade or other name:  TCPy);
 1-(3-trifluoromethylphenyl)piperazine (trade or
 other name:  TFMPP); and
 3,4,5-trimethoxy amphetamine;
 (2)  Phenylacetone (some trade or other
 names:  Phenyl-2-propanone; P2P, Benzymethyl ketone, methyl benzyl
 ketone);
 (3)  unless specifically excepted or unless listed in
 another Penalty Group, a material, compound, mixture, or
 preparation that contains any quantity of the following substances
 having a potential for abuse associated with a depressant or
 stimulant effect on the central nervous system:
 Aminorex (some trade or other
 names:  aminoxaphen; 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5-
 phenyl-2-oxazolamine);
 Amphetamine, its salts, optical isomers, and
 salts of optical isomers;
 Cathinone (some trade or other names:  2-amino-1-
 phenyl-1-propanone, alpha-aminopropiophenone, 2-
 aminopropiophenone);
 Etaqualone and its salts;
 Etorphine Hydrochloride;
 Fenethylline and its salts;
 Lisdexamfetamine, including its salts, isomers,
 and salts of isomers;
 Mecloqualone and its salts;
 Methaqualone and its salts;
 Methcathinone (some trade or other names:  2-
 methylamino-propiophenone; alpha-(methylamino)propriophenone;
 2-(methylamino)-1-phenylpropan-1-one; alpha-N-
 methylaminopropriophenone; monomethylpropion; ephedrone, N-
 methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR
 1431);
 N-Ethylamphetamine, its salts, optical isomers,
 and salts of optical isomers; and
 N,N-dimethylamphetamine (some trade or other
 names: N,N,alpha-trimethylbenzeneethanamine
 [N,N,alpha-trimethylbenzeneethaneamine];
 N,N,alpha-trimethylphenethylamine), its salts, optical isomers,
 and salts of optical isomers; [and]
 (4)  any compound structurally derived from
 2-aminopropanal by substitution at the 1-position with any
 monocyclic or fused-polycyclic ring system, including:
 (A)  compounds further modified by:
 (i)  substitution in the ring system to any
 extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or
 halide substituents), whether or not further substituted in the
 ring system by other substituents;
 (ii)  substitution at the 3-position with an
 alkyl substituent; or
 (iii)  substitution at the 2-amino nitrogen
 atom with alkyl, benzyl, [or] dialkyl, or methoxybenzyl groups, or
 inclusion of the 2-amino nitrogen atom in a cyclic structure; and
 (B)  by example, compounds such as:
 4-Methylmethcathinone (Also known as
 Mephedrone);
 3,4-Dimethylmethcathinone (Also known as
 3,4-DMMC);
 3-Fluoromethcathinone (Also known as 3-FMC);
 4-Fluoromethcathinone (Also known as
 Flephedrone);
 3,4-Methylenedioxy-N-methylcathinone (Also
 known as Methylone);
 3,4-Methylenedioxypyrovalerone (Also known
 as MDPV);
 alpha-Pyrrolidinopentiophenone (Also known
 as alpha-PVP);
 Naphthylpyrovalerone  (Also known as
 Naphyrone);
 alpha-Methylamino-valerophenone (Also known
 as Pentedrone);
 beta-Keto-N-methylbenzodioxolylpropylamine
 (Also known as Butylone);
 beta-Keto-N-methylbenzodioxolylpentanamine
 (Also known as Pentylone);
 beta-Keto-Ethylbenzodioxolylbutanamine
 (Also known as Eutylone); and
 3,4-methylenedioxy-N-ethylcathinone (Also
 known as Ethylone);
 (5)  any compound structurally derived from tryptamine
 (3-(2-aminoethyl)indole) or a ring-hydroxy tryptamine:
 (A)  by modification in any of the following ways:
 (i)  by substitution at the amine nitrogen
 atom of the sidechain to any extent with alkyl or alkenyl groups or
 by inclusion of the amine nitrogen atom of the side chain (and no
 other atoms of the side chain) in a cyclic structure;
 (ii)  by substitution at the carbon atom
 adjacent to the nitrogen atom of the side chain (alpha-position)
 with an alkyl or alkenyl group;
 (iii)  by substitution in the 6-membered
 ring to any extent with alkyl, alkoxy, haloalkyl, thioaklyl,
 alkylenedioxy, or halide substituents; or
 (iv)  by substitution at the 2-position of
 the tryptamine ring system with an alkyl substituent; and
 (B)  including:
 (i)  ethers and esters of the controlled
 substances listed in this subdivision; and
 (ii)  by example, compounds such as:
 alpha-ethyltryptamine;
 alpha-methyltryptamine;
 Bufotenine (some trade and other names:
 3-(beta-Dimethylaminoethyl)-5-hydroxyindole;
 3-(2-dimethylaminoethyl)- 5- indolol; N, N-dimethylserotonin;
 5-hydroxy-N, N- dimethyltryptamine; mappine);
 Diethyltryptamine (some trade and
 other names: N, N-Diethyltryptamine, DET);
 Dimethyltryptamine (trade or other
 name: DMT);
 5-methoxy-N, N-diisopropyltryptamine
 (5-MeO-DiPT);
 O-Acetylpsilocin (Trade or other name:
 4-Aco-DMT);
 Psilocin; and
 Psilocybin;
 (6)  2,5-Dimethoxyphenethylamine and any compound
 structurally derived from 2,5-Dimethoxyphenethylamine by
 substitution at the 4-position of the phenyl ring to any extent
 (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or halide
 substituents), including, by example, compounds such as:
 4-Bromo-2,5-dimethoxyphenethylamine (trade or
 other name: 2C-B);
 4-Chloro-2,5-dimethoxyphenethylamine (trade or
 other name: 2C-C);
 2,5-Dimethoxy-4-methylphenethylamine (trade or
 other name: 2C-D);
 4-Ethyl-2,5-dimethoxyphenethylamine (trade or
 other name: 2C-E);
 4-Iodo-2,5-dimethoxyphenethylamine (trade or
 other name: 2C-I);
 2,5-Dimethoxy-4-nitrophenethylamine (trade or
 other name: 2C-N);
 2,5-Dimethoxy-4-(n)-propylphenethylamine (trade
 or other name: 2C-P);
 4-Ethylthio-2,5-dimethoxyphenethylamine (trade
 or other name: 2C-T-2);
 4-Isopropylthio-2,5-dimethoxyphenethylamine
 (trade or other name: 2C-T-4); and
 2,5-Dimethoxy-4-(n)-propylthiophenethylamine
 (trade or other name: 2C-T-7); and
 (7)  2,5-Dimethoxyamphetamine and any compound
 structurally derived from 2,5-Dimethoxyamphetamine by substitution
 at the 4-position of the phenyl ring to any extent (including alkyl,
 alkoxy, alkylenedioxy, haloalkyl, or halide substituents),
 including, by example, compounds such as:
 4-Ethylthio-2,5-dimethoxyamphetamine (trade or
 other name: Aleph-2);
 4-Isopropylthio-2,5-dimethoxyamphetamine (trade
 or other name: Aleph-4);
 4-Bromo-2,5-dimethoxyamphetamine (trade or other
 name: DOB);
 4-Chloro-2,5-dimethoxyamphetamine (trade or
 other name: DOC);
 2,5-Dimethoxy-4-ethylamphetamine (trade or other
 name: DOET);
 4-Iodo-2,5-dimethoxyamphetamine (trade or other
 name: DOI);
 2,5-Dimethoxy-4-methylamphetamine (trade or
 other name: DOM);
 2,5-Dimethoxy-4-nitroamphetamine (trade or other
 name: DON);
 4-Isopropyl-2,5-dimethoxyamphetamine (trade or
 other name: DOIP); and
 2,5-Dimethoxy-4-(n)-propylamphetamine (trade or
 other name: DOPR).
 (c)  To the extent Subsection (a)(4), (5), (6), or (7)
 conflicts with another provision or this subtitle or another law,
 the other provision [subtitle] or the other law prevails. If a
 substance listed in this section is also listed in another penalty
 group, the listing in the other penalty group controls.
 (d)  If a substance listed in this section is approved by the
 Federal Drug Administration, the inclusion of that substance in
 this penalty group does not apply, and notwithstanding any other
 law, a person may not be convicted for the manufacture or delivery
 of the substance under Section 481.113 or for possession of the
 substance under Section 481.116.
 SECTION 4.  The change in law made by this Act applies only
 to an offense committed on or after the effective date of this Act.
 An offense committed before the effective date of this Act is
 governed by the law in effect on the date the offense was committed,
 and the former law is continued in effect for that purpose. For
 purposes of this section, an offense was committed before the
 effective date of this Act if any element of the offense occurred
 before that date.
 SECTION 5.  This Act takes effect September 1, 2015.