Texas 2025 - 89th Regular

Texas Senate Bill SB1867 Compare Versions

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11 89R15191 CJD-F
22 By: Perry S.B. No. 1867
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77 A BILL TO BE ENTITLED
88 AN ACT
99 relating to the addition of certain substances to Penalty Group 2 of
1010 the Texas Controlled Substances Act.
1111 BE IT ENACTED BY THE LEGISLATURE OF THE STATE OF TEXAS:
1212 SECTION 1. Section 481.103(a), Health and Safety Code, is
1313 amended to read as follows:
1414 (a) Penalty Group 2 consists of:
1515 (1) any quantity of the following hallucinogenic
1616 substances, their salts, isomers, and salts of isomers, unless
1717 specifically excepted, if the existence of these salts, isomers,
1818 and salts of isomers is possible within the specific chemical
1919 designation:
2020 5-(2-aminopropyl)benzofuran (5-APB);
2121 6-(2-aminopropyl)benzofuran (6-APB);
2222 5-(2-aminopropyl)-2,3-dihydrobenzofuran
2323 (5-APDB);
2424 6-(2-aminopropyl)-2,3-dihydrobenzofuran
2525 (6-APDB);
2626 5-(2-aminopropyl)indole (5-IT,5-API);
2727 6-(2-aminopropyl)indole (6-IT,6-API);
2828 1-(benzofuran-5-yl)-N-methylpropan-2-amine
2929 (5-MAPB);
3030 1-(benzofuran-6-yl)-N-methylpropan-2-amine
3131 (6-MAPB);
3232 Benzothiophenylcyclohexylpiperidine (BTCP);
3333 8-bromo-alpha-methyl-benzo[1,2-b:4,5-b']difuran-
3434 4-ethanamine (trade or other name: Bromo-DragonFLY);
3535 Desoxypipradrol (2-benzhydrylpiperidine);
3636 2, 5-dimethoxyamphetamine (some trade or other
3737 names: 2, 5-dimethoxy-alpha-methylphenethylamine; 2, 5-DMA);
3838 Diphenylprolinol (diphenyl(pyrrolidin-2-yl)
3939 methanol, D2PM);
4040 Dronabinol (synthetic) in sesame oil and
4141 encapsulated in a soft gelatin capsule in a U.S. Food and Drug
4242 Administration approved drug product (some trade or other names for
4343 Dronabinol: (a6aR-trans)-6a,7,8,10a-tetrahydro- 6,6, 9-
4444 trimethyl-3-pentyl-6H- dibenzo [b,d]pyran-1-ol or (-)-delta-9-
4545 (trans)- tetrahydrocannabinol);
4646 Ethylamine Analog of Phencyclidine (some trade or
4747 other names: N-ethyl-1-phenylcyclohexylamine, (1-
4848 phenylcyclohexyl) ethylamine, N-(1-phenylcyclohexyl) ethylamine,
4949 cyclohexamine, PCE);
5050 2-ethylamino-2-(3-methoxyphenyl)cyclohexanone
5151 (trade or other name: methoxetamine);
5252 Ibogaine (some trade or other names: 7-Ethyl-6,
5353 6, beta 7, 8, 9, 10, 12, 13-octahydro-2-methoxy-6, 9-methano-5H-
5454 pyrido [1', 2':1, 2] azepino [5, 4-b] indole; tabernanthe iboga.);
5555 5-iodo-2-aminoindane (5-IAI);
5656 Mescaline;
5757 5-methoxy-3, 4-methylenedioxy amphetamine;
5858 4-methoxyamphetamine (some trade or other
5959 names: 4-methoxy-alpha-methylphenethylamine;
6060 paramethoxyamphetamine; PMA);
6161 4-methoxymethamphetamine (PMMA);
6262 2-(2-methoxyphenyl)-2-(methylamino)cyclohexanone
6363 (some trade and other names: 2-MeO-ketamine; methoxyketamine);
6464 1-methyl- 4-phenyl-4-propionoxypiperidine (MPPP,
6565 PPMP);
6666 4-methyl-2, 5-dimethoxyamphetamine (some trade
6767 and other names: 4-methyl-2, 5-dimethoxy-alpha-
6868 methylphenethylamine; "DOM"; "STP");
6969 3,4-methylenedioxy methamphetamine (MDMA, MDM);
7070 3,4-methylenedioxy amphetamine;
7171 3,4-methylenedioxy N-ethylamphetamine (Also
7272 known as N-ethyl MDA);
7373 5,6-methylenedioxy-2-aminoindane (MDAI);
7474 Nabilone (Another name for nabilone: (+)-trans-
7575 3-(1,1-dimethylheptyl)- 6,6a, 7,8,10,10a-hexahydro-1-hydroxy- 6,
7676 6-dimethyl-9H-dibenzo[b,d] pyran-9-one;
7777 N-benzylpiperazine (some trade or other
7878 names: BZP; 1-benzylpiperazine);
7979 N-ethyl-3-piperidyl benzilate;
8080 N-hydroxy-3,4-methylenedioxyamphetamine (Also
8181 known as N-hydroxy MDA);
8282 4-methylaminorex;
8383 N-methyl-3-piperidyl benzilate;
8484 Parahexyl (some trade or other names: 3-Hexyl-1-
8585 hydroxy-7, 8, 9, 10-tetrahydro-6, 6, 9-trimethyl-6H-dibenzo [b, d]
8686 pyran; Synhexyl);
8787 1-Phenylcyclohexylamine;
8888 1-Piperidinocyclohexanecarbonitrile (PCC);
8989 Pyrrolidine Analog of Phencyclidine (some trade
9090 or other names: 1-(1-phenylcyclohexyl)-pyrrolidine, PCPy, PHP);
9191 Tetrahydrocannabinols, other than marihuana, and
9292 synthetic equivalents of the substances contained in the plant, or
9393 in the resinous extractives of Cannabis, or synthetic substances,
9494 derivatives, and their isomers with similar chemical structure and
9595 pharmacological activity such as:
9696 delta-1 cis or trans tetrahydrocannabinol,
9797 and their optical isomers;
9898 delta-6 cis or trans tetrahydrocannabinol,
9999 and their optical isomers;
100100 delta-3, 4 cis or trans
101101 tetrahydrocannabinol, and its optical isomers; [or]
102102 delta-5, cis or trans tetrahydrocannabinol,
103103 and their optical isomers;
104104 delta-6a, cis or trans tetrahydrocannabinol,
105105 and their optical isomers;
106106 delta-7, cis or trans tetrahydrocannabinol,
107107 and their optical isomers;
108108 delta-7a, cis or trans tetrahydrocannabinol,
109109 and their optical isomers;
110110 delta-8, cis or trans tetrahydrocannabinol,
111111 and their optical isomers;
112112 delta-9, cis or trans tetrahydrocannabinol,
113113 and their optical isomers;
114114 delta-10, cis or trans tetrahydrocannabinol,
115115 and their optical isomers;
116116 delta-10a, cis or trans
117117 tetrahydrocannabinol, and their optical isomers;
118118 delta-11, cis or trans tetrahydrocannabinol,
119119 and their optical isomers;
120120 delta-11-Hydroxy-tetrahydrocannabinol;
121121 exo-tetrahydrocannabinol;
122122 1-pentyl-3-(1-naphthoyl) indole (JWH-018);
123123 1-butyl-3-(1-naphthoyl) indole (JWH-073);
124124 1-pentyl-3-(4-methoxynaphthoyl) indole
125125 (14-JWH-200);
126126 1-pentyl-3-(2-methoxynaphthoyl) indole
127127 (JWH-250);
128128 1-pentyl-3-(4-chloronaphthoyl) indole
129129 (JWH-398);
130130 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-
131131 hydroxycyclohexyl]-phenol (CP-47,497);
132132 (6aR,10aR)-9-(hydroxymethyl)-6,6-
133133 dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo
134134 [c]chromen-1-ol (HU-210);
135135 (6a,10a)-9-(hydroxymethyl)-6,6-
136136 dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo
137137 [c]chromen-1-ol (HU-211);
138138 tetrahydrocannabivarins, including delta-8
139139 tetrahydrocannabivarin;
140140 metabolites of tetrahydrocannabinol,
141141 including 11-hydroxy-tetrahydrocannabinol,
142142 3-hydroxy-tetrahydrocannabinol, and
143143 7-hydroxy-tetrahydrocannabinol;
144144 hexahydrocannabiphorol-o-ester;
145145 hydrogenated forms of tetrahydrocannabinol,
146146 including hexahydrocannabinol, hexahydrocannabiphorol, and
147147 hexahydrocannabihexol;
148148 hydrogenated forms of hexahydrocannabinol
149149 (HHC), including 8-hydroxyhexahydrocannabinol and
150150 10-hydroxyhexahydrocannabinol;
151151 ester forms of tetrahydrocannabinol,
152152 including delta-8 THC-O-acetate, delta-9 THC-O-acetate, and
153153 hexahydrocannabinol-O-acetate;
154154 tetrahydrocannabinols with alkyl chain of
155155 four or more carbon atoms, including tetrahydrocannabiphorols
156156 (THCP), tetrahydrocannabioctyls, tetrahydrocannabihexols (THCH),
157157 tetrahydrocannabidiol (THC-JD), and tetrahydrocannabutols;
158158 tetrahydrocannabinol acetate (THC-O);
159159 tetrahydrocannabinol methyl ester;
160160 N-(1-Amino-1-methyl-ethyl)-5-fluoropen
161161 tyl-1-naphthalen-2-yl-1H-indole-3-carboxamide (XRL-11 &15);
162162 N-(1-Amino-1-methyl-ethyl)-5-fluoropen
163163 tyl-1-naphthalen-2-yl-1H-indole-3-carboxamide (UR-144);
164164 N-(1-Amino-1-methyl-ethyl)-5-fluoropen
165165 tyl-1-naphthalen-2-yl-1H-indole-3-carboxamide (FUB-144);
166166 N-(1-Amino-1-methyl-ethyl)-5-fluoropen
167167 tyl-1-naphthalen-2-yl-1H-indole-3-carboxamide (AMB-FUBINACA);
168168 (3-[(1R,4R)-Isopropyl-2-methyl-1,3-benzo
169169 dioxol-5-yl]-N-(2,4-dimethyl-3-methylbenzoyl)-N-methyl-1,2,3,4-
170170 tetrahydroisoquinolin-6-amine) (THJ-220);
171171 (3-[(1R,4R)-Isopropyl-2-methyl-1,3-benzo
172172 dioxol-5-yl]-N-(2,4-dimethyl-3-methylbenzoyl)-N-methyl-1,2,3,4-
173173 tetrahydroisoquinolin-6-amine) (RCS-4);
174174 Cannabicycloheptanone; or
175175 compounds of these structures, regardless of
176176 numerical designation of atomic positions, since nomenclature of
177177 these substances is not internationally standardized;
178178 Thiophene Analog of Phencyclidine (some trade or
179179 other names: 1-[1-(2-thienyl) cyclohexyl] piperidine; 2-Thienyl
180180 Analog of Phencyclidine; TPCP, TCP);
181181 1-pyrrolidine (some trade or other name: TCPy);
182182 1-(3-trifluoromethylphenyl)piperazine (trade or
183183 other name: TFMPP); and
184184 3,4,5-trimethoxy amphetamine;
185185 (2) Phenylacetone (some trade or other
186186 names: Phenyl-2-propanone; P2P, Benzymethyl ketone, methyl benzyl
187187 ketone);
188188 (3) unless specifically excepted or unless listed in
189189 another Penalty Group, a material, compound, mixture, or
190190 preparation that contains any quantity of the following substances
191191 having a potential for abuse associated with a depressant or
192192 stimulant effect on the central nervous system:
193193 Aminorex (some trade or other names: aminoxaphen;
194194 2-amino-5-phenyl-2-oxazoline; 4,5-dihydro-5-
195195 phenyl-2-oxazolamine);
196196 Amphetamine, its salts, optical isomers, and
197197 salts of optical isomers;
198198 Cathinone (some trade or other names: 2-amino-1-
199199 phenyl-1-propanone, alpha-aminopropiophenone, 2-
200200 aminopropiophenone);
201201 Etaqualone and its salts;
202202 Etorphine Hydrochloride;
203203 Fenethylline and its salts;
204204 Lisdexamfetamine, including its salts, isomers,
205205 and salts of isomers;
206206 Mecloqualone and its salts;
207207 Methaqualone and its salts;
208208 Methcathinone (some trade or other names: 2-
209209 methylamino-propiophenone; alpha-(methylamino)propriophenone;
210210 2-(methylamino)-1-phenylpropan-1-one; alpha-N-
211211 methylaminopropriophenone; monomethylpropion; ephedrone, N-
212212 methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR
213213 1431);
214214 N-Ethylamphetamine, its salts, optical isomers,
215215 and salts of optical isomers; and
216216 N,N-dimethylamphetamine (some trade or other
217217 names: N,N,alpha-trimethylbenzeneethanamine;
218218 N,N,alpha-trimethylphenethylamine), its salts, optical isomers,
219219 and salts of optical isomers;
220220 (4) any compound structurally derived from
221221 2-aminopropanal by substitution at the 1-position with any
222222 monocyclic or fused-polycyclic ring system, including:
223223 (A) compounds further modified by:
224224 (i) substitution in the ring system to any
225225 extent (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or
226226 halide substituents), whether or not further substituted in the
227227 ring system by other substituents;
228228 (ii) substitution at the 3-position with an
229229 alkyl substituent; or
230230 (iii) substitution at the 2-amino nitrogen
231231 atom with alkyl, benzyl, dialkyl, or methoxybenzyl groups, or
232232 inclusion of the 2-amino nitrogen atom in a cyclic structure; and
233233 (B) by example, compounds such as:
234234 4-Methylmethcathinone (Also known as
235235 Mephedrone);
236236 3,4-Dimethylmethcathinone (Also known as
237237 3,4-DMMC);
238238 3-Fluoromethcathinone (Also known as 3-FMC);
239239 4-Fluoromethcathinone (Also known as
240240 Flephedrone);
241241 3,4-Methylenedioxy-N-methylcathinone (Also
242242 known as Methylone);
243243 3,4-Methylenedioxypyrovalerone (Also known
244244 as MDPV);
245245 alpha-Pyrrolidinopentiophenone (Also known
246246 as alpha-PVP);
247247 Naphthylpyrovalerone (Also known as
248248 Naphyrone);
249249 alpha-Methylamino-valerophenone (Also known
250250 as Pentedrone);
251251 beta-Keto-N-methylbenzodioxolylpropylamine
252252 (Also known as Butylone);
253253 beta-Keto-N-methylbenzodioxolylpentanamine
254254 (Also known as Pentylone);
255255 beta-Keto-Ethylbenzodioxolylbutanamine
256256 (Also known as Eutylone); and
257257 3,4-methylenedioxy-N-ethylcathinone (Also
258258 known as Ethylone);
259259 (5) any compound structurally derived from tryptamine
260260 (3-(2-aminoethyl)indole) or a ring-hydroxy tryptamine:
261261 (A) by modification in any of the following ways:
262262 (i) by substitution at the amine nitrogen
263263 atom of the sidechain to any extent with alkyl or alkenyl groups or
264264 by inclusion of the amine nitrogen atom of the side chain (and no
265265 other atoms of the side chain) in a cyclic structure;
266266 (ii) by substitution at the carbon atom
267267 adjacent to the nitrogen atom of the side chain (alpha-position)
268268 with an alkyl or alkenyl group;
269269 (iii) by substitution in the 6-membered
270270 ring to any extent with alkyl, alkoxy, haloalkyl, thioaklyl,
271271 alkylenedioxy, or halide substituents; or
272272 (iv) by substitution at the 2-position of
273273 the tryptamine ring system with an alkyl substituent; and
274274 (B) including:
275275 (i) ethers and esters of the controlled
276276 substances listed in this subdivision; and
277277 (ii) by example, compounds such as:
278278 alpha-ethyltryptamine;
279279 alpha-methyltryptamine;
280280 Bufotenine (some trade and other names:
281281 3-(beta-Dimethylaminoethyl)-5-hydroxyindole;
282282 3-(2-dimethylaminoethyl)- 5- indolol; N, N-dimethylserotonin;
283283 5-hydroxy-N, N- dimethyltryptamine; mappine);
284284 Diethyltryptamine (some trade and
285285 other names: N, N-Diethyltryptamine, DET);
286286 Dimethyltryptamine (trade or other
287287 name: DMT);
288288 5-methoxy-N, N-diisopropyltryptamine
289289 (5-MeO-DiPT);
290290 O-Acetylpsilocin (Trade or other name:
291291 4-Aco-DMT);
292292 Psilocin; and
293293 Psilocybin;
294294 (6) 2,5-Dimethoxyphenethylamine and any compound
295295 structurally derived from 2,5-Dimethoxyphenethylamine by
296296 substitution at the 4-position of the phenyl ring to any extent
297297 (including alkyl, alkoxy, alkylenedioxy, haloalkyl, or halide
298298 substituents), including, by example, compounds such as:
299299 4-Bromo-2,5-dimethoxyphenethylamine (trade or
300300 other name: 2C-B);
301301 4-Chloro-2,5-dimethoxyphenethylamine (trade or
302302 other name: 2C-C);
303303 2,5-Dimethoxy-4-methylphenethylamine (trade or
304304 other name: 2C-D);
305305 4-Ethyl-2,5-dimethoxyphenethylamine (trade or
306306 other name: 2C-E);
307307 4-Iodo-2,5-dimethoxyphenethylamine (trade or
308308 other name: 2C-I);
309309 2,5-Dimethoxy-4-nitrophenethylamine (trade or
310310 other name: 2C-N);
311311 2,5-Dimethoxy-4-(n)-propylphenethylamine (trade
312312 or other name: 2C-P);
313313 4-Ethylthio-2,5-dimethoxyphenethylamine (trade
314314 or other name: 2C-T-2);
315315 4-Isopropylthio-2,5-dimethoxyphenethylamine
316316 (trade or other name: 2C-T-4); and
317317 2,5-Dimethoxy-4-(n)-propylthiophenethylamine
318318 (trade or other name: 2C-T-7); and
319319 (7) 2,5-Dimethoxyamphetamine and any compound
320320 structurally derived from 2,5-Dimethoxyamphetamine by substitution
321321 at the 4-position of the phenyl ring to any extent (including alkyl,
322322 alkoxy, alkylenedioxy, haloalkyl, or halide substituents),
323323 including, by example, compounds such as:
324324 4-Ethylthio-2,5-dimethoxyamphetamine (trade or
325325 other name: Aleph-2);
326326 4-Isopropylthio-2,5-dimethoxyamphetamine (trade
327327 or other name: Aleph-4);
328328 4-Bromo-2,5-dimethoxyamphetamine (trade or other
329329 name: DOB);
330330 4-Chloro-2,5-dimethoxyamphetamine (trade or
331331 other name: DOC);
332332 2,5-Dimethoxy-4-ethylamphetamine (trade or other
333333 name: DOET);
334334 4-Iodo-2,5-dimethoxyamphetamine (trade or other
335335 name: DOI);
336336 2,5-Dimethoxy-4-methylamphetamine (trade or
337337 other name: DOM);
338338 2,5-Dimethoxy-4-nitroamphetamine (trade or other
339339 name: DON);
340340 4-Isopropyl-2,5-dimethoxyamphetamine (trade or
341341 other name: DOIP); and
342342 2,5-Dimethoxy-4-(n)-propylamphetamine (trade or
343343 other name: DOPR).
344344 SECTION 2. The change in law made by this Act applies only
345345 to an offense committed on or after the effective date of this
346346 Act. An offense committed before the effective date of this Act is
347347 governed by the law in effect on the date the offense was committed,
348348 and the former law is continued in effect for that purpose. For
349349 purposes of this section, an offense was committed before the
350350 effective date of this Act if any element of the offense occurred
351351 before that date.
352352 SECTION 3. This Act takes effect September 1, 2025.