3,4,5-Trimethoxyamphetamine

Base Information Edit

Chemical Name:3,4,5-Trimethoxyamphetamine
CAS No.:1082-88-8
Deprecated CAS:22199-17-3
Molecular Formula:C12H19 N O3
Molecular Weight:225.288
Hs Code.:2922299090
UNII:P2K02L3YON
DSSTox Substance ID:DTXSID00862529
Nikkaji Number:J13.144J
Wikipedia:Trimethoxyamphetamine
Wikidata:Q415688
Metabolomics Workbench ID:130112
ChEMBL ID:CHEMBL30336
Mol file:1082-88-8.mol

Synonyms:3,4,5-TRIMETHOXYAMPHETAMINE;Trimethoxyamphetamine;1082-88-8;alpha-Methylmescaline;.alpha.-Methylmescaline;dl-3,4,5-Trimethoxyamphetamine;Trimethoxyphenyl-beta-aminopropane;1-(3,4,5-trimethoxyphenyl)propan-2-amine;3,4,5-Trimethoxyphenyl-beta-aminopropane;UNII-P2K02L3YON;Phenethylamine, 3,4,5-trimethoxy-.alpha.-methyl-;P2K02L3YON;CHEMBL30336;DEA No. 7390;Phenethylamine, 3,4,5-trimethoxy-alpha-methyl-;Phenethylamine, alpha-methyl-3,4,5-trimethoxy-;(+-)-1-(3,4,5-Trimethoxyphenyl)-2-aminopropane;3,4,5-TRIMETHOXYAMPHETAMINE, DL-;(+/-)-1-(3,4,5-Trimethoxyphenyl)-2-aminopropane;Benzeneethanamine, 3,4,5-trimethoxy-.alpha.-methyl-;NCGC00247675-01;Phenethylamine,;Benzeneethanamine, 3,4,5-trimethoxy-alpha-methyl-;TMA (PSYCHEDELIC);UNII-W9QX56V5RU;SCHEMBL394373;alpha-methyl-3,4,5-trimethoxy-;DTXSID00862529;Trimethoxyphenyl-.beta.-aminopropane;(d,l)-3,4,5-Trimethoxyamphetamine;3,4,5-Trimethoxyphenylisopropylamine;BDBM50005256;DB01516;J13.144J;LS-103734;3,4,5-Trimethoxyphenyl-.beta.-aminopropane;1-Methyl-2-(3,4,5-trimethoxyphenyl)ethylamine;1-Methyl-2-(3,4,5-trimethoxy-phenyl)-ethylamine;1-Methyl-2-(3,4,5-trimethoxyphenyl)ethylamine #;L000745;Phenethylamine, .alpha.-methyl-3,4,5-trimethoxy-;Q415688;(+/-)1-Methyl-2-(3,4,5-trimethoxy-phenyl)-ethylamine;Benzenethanamine, 3,4,5-trimethoxy-alpha-methyl-, (+-)-;Benzeneethanamine, 3,4,5-trimethoxy-.alpha.-methyl-, (.+.)-;Benzeneethanamine,3,4,5-trimethoxy-.alpha.-methyl-(.+/-.)-;Benzenethanamine, 3,4,5-trimethoxy-.alpha.-methyl-(.+/-.)-;22199-17-3

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 3,4,5-Trimethoxyamphetamine Edit

Chemical Property:

Vapor Pressure:0.000294mmHg at 25°C
Refractive Index:1.4596 (estimate)
Boiling Point:321.7°C at 760 mmHg
Flash Point:148.6°C
PSA：53.71000
Density:1.048g/cm³
LogP:2.30240
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:225.13649347
Heavy Atom Count:16
Complexity:187

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=C(C(=C1)OC)OC)OC)N

Technology Process of 3,4,5-Trimethoxyamphetamine

There total 7 articles about 3,4,5-Trimethoxyamphetamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 5556-76-3
1-(3,4,5-trimethoxyphenyl)-2-nitro-1-propene

: 1082-88-8
3,4,5-trimethoxyamphetamine

Guidance literature:: With lithium aluminium tetrahydride; diethyl ether; benzene;
DOI:10.1021/jo01106a047

Reference yield:

: 86-81-7
3,4,5-trimethoxy-benzaldehyde

: 1082-88-8
3,4,5-trimethoxyamphetamine

Guidance literature:: Multi-step reaction with 2 steps

1: NH₄OAc / acetic acid / Heating

2: LiAlH₄

With lithium aluminium tetrahydride; ammonium acetate; In acetic acid;
DOI:10.1021/jm00321a058