2,5-Dimethoxyphenethylamine hydrochloride
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- ₹0
- Product name: 2,5-Dimethoxyphenethylamine hydrochloride
- CAS: 3166-74-3
- MF: C10H16ClNO2
- MW: 217.69
- EINECS:-0
- MDL Number:MFCD01708299
- Synonyms:2,5-DIMETHOXYPHENETHYLAMINE HCL;2,5-DIMETHOXY PHENETHYLAMINE HYDROCHLORIDE;2,5-dimethoxyphenethylamine monohydrochloride;2-(2,5-DIMETHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE;BENZENEETHANAMINE,2,5-DIMETHOXY-MONOHYDROCHLORIDE;2,5-dimethoxy-phenethylaminhydrochloride ;2-(2,5-DiMethoxy-phenyl)-ethylaMine HCl;2-(2,5-diMethoxyphenyl)ethan-1-aMine hydrochloride
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Properties
Melting point :139 °C
solubility :DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
form :A crystalline solid
InChI :InChI=1S/C10H15NO2.ClH/c1-12-9-3-4-10(13-2)8(7-9)5-6-11;/h3-4,7H,5-6,11H2,1-2H3;1H
InChIKey :PJMQBIMLDBAWRK-UHFFFAOYSA-N
SMILES :C1(CCN)=C(OC)C=CC(OC)=C1.[H+].[Cl-]
CAS DataBase Reference :3166-74-3(CAS DataBase Reference)
solubility :DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
form :A crystalline solid
InChI :InChI=1S/C10H15NO2.ClH/c1-12-9-3-4-10(13-2)8(7-9)5-6-11;/h3-4,7H,5-6,11H2,1-2H3;1H
InChIKey :PJMQBIMLDBAWRK-UHFFFAOYSA-N
SMILES :C1(CCN)=C(OC)C=CC(OC)=C1.[H+].[Cl-]
CAS DataBase Reference :3166-74-3(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Signal word: | Warning | |||||||
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Description
A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as illegal substances. 2C-H is described formally as 2,5-dimethoxyphenethylamine. Unlike the 4-substituted 2-C forms, it has little effect on serotonin receptors, activating the 5-HT2C receptor to 20% that induced by serotonin (pEC50 = 5.93). This product is intended for research and forensic applications.More related product prices
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