1-(2,3,4-Trimethoxyphenyl)propan-2-amine

Base Information

Chemical Name:1-(2,3,4-Trimethoxyphenyl)propan-2-amine
CAS No.:1082-23-1
Molecular Formula:C₁₂H₁₉NO₃
Molecular Weight:225.288
Hs Code.:2922299090
UNII:9T3SO4A6HM
DSSTox Substance ID:DTXSID60874365
Nikkaji Number:J13.145H
Wikidata:Q27273151
ChEMBL ID:CHEMBL30777
Mol file:1082-23-1.mol

Synonyms:1-(2,3,4-trimethoxyphenyl)propan-2-amine;1082-23-1;2,3,4-Trimethoxyamphetamine;BRN 2113500;UNII-9T3SO4A6HM;9T3SO4A6HM;TMA-3;CHEMBL30777;2,3,4-TRIMETHOXYAMPHETAMINE, DL-;Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-;Phenethylamine, alpha-methyl-2,3,4-trimethoxy-;Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-;Benzeneethanamine, 2,3,4-trimethoxy-.alpha.-methyl-;Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-;22199-12-8;SCHEMBL393804;DL-2,3,4-trimethoxyamphetamine;DTXSID60874365;2,3,4-TRIMEO AMPHETAMINE;BDBM50404653;AKOS000161487;AKOS016902734;J13.145H;alpha-methyl-2,3,4-trimethoxyphenethylamine;LS-103732;(+/-)-2,3,4-TRIMETHOXYAMPHETAMINE;1-Methyl-2-(2,3,4-trimethoxyphenyl)ethylamine #;Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-;Q27273151;Benzeneethanamine, 2,3,4-trimethoxy-.alpha.-methyl-, (.+.)-;Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-;Benzenethanamine, 2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-

Suppliers and Price of 1-(2,3,4-Trimethoxyphenyl)propan-2-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-(2,3,4-Trimethoxyphenyl)propan-2-amine
25mg
$ 65.00

American Custom Chemicals Corporation
1-(2,3,4-TRIMETHOXYPHENYL)PROPAN-2-AMINE 95.00%
5MG
$ 499.25

Total 3 raw suppliers

Chemical Property of 1-(2,3,4-Trimethoxyphenyl)propan-2-amine

Chemical Property:

Vapor Pressure:0.000549mmHg at 25°C
Boiling Point:311.8°Cat760mmHg
Flash Point:140.5°C
PSA：53.71000
Density:1.048g/cm³
LogP:2.30240
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:225.13649347
Heavy Atom Count:16
Complexity:201

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2,3,4-Trimethoxyphenyl)propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2,3,4-Trimethoxyphenyl)propan-2-amine

There total 4 articles about 1-(2,3,4-Trimethoxyphenyl)propan-2-amine 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:

: 134040-33-8
1-(2,3,4-trimethoxyphenyl)-2-nitropropene

: 1082-23-1,802578-78-5,22199-12-8
2,3,4-trimethoxyamphetamine

Guidance literature:: In tetrahydrofuran; water;

Reference yield:

: 2103-57-3
2,3,4-trimethoxybenzaldehyde

: 1082-23-1,802578-78-5,22199-12-8
2,3,4-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