2,3,4-Trimethoxyphenethylamine

Base Information

Chemical Name:2,3,4-Trimethoxyphenethylamine
CAS No.:3937-16-4
Molecular Formula:C11H17 N O3
Molecular Weight:211.261
Hs Code.:2922299090
UNII:Y5A6OUU263
DSSTox Substance ID:DTXSID60192571
Nikkaji Number:J273.440K
Wikipedia:Isomescaline
Wikidata:Q4896631
ChEMBL ID:CHEMBL280797
Mol file:3937-16-4.mol

Synonyms:2,3,4-trimethoxyphenethylamine;isomescaline;isomescaline hydrochloride

Suppliers and Price of 2,3,4-Trimethoxyphenethylamine

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
2-(2,3,4-trimethoxyphenyl)ethan-1-amine
250mg
$ 330.00

Labseeker
2-(2,3,4-trimethoxyphenyl)ethanamine 95
30g
$ 1925.00

American Custom Chemicals Corporation
2-(2,3,4-TRIMETHOXYPHENYL)ETHANAMINE 95.00%
2.5G
$ 1363.65

American Custom Chemicals Corporation
2-(2,3,4-TRIMETHOXYPHENYL)ETHANAMINE 95.00%
1G
$ 925.31

American Custom Chemicals Corporation
2-(2,3,4-TRIMETHOXYPHENYL)ETHANAMINE 95.00%
5G
$ 1759.28

AK Scientific
2,3,4-Trimethoxyphenethylamine
5g
$ 1661.00

Total 3 raw suppliers

Chemical Property of 2,3,4-Trimethoxyphenethylamine

Chemical Property:

Vapor Pressure:0.00105mmHg at 25°C
Boiling Point:301.6°Cat760mmHg
Flash Point:137.2°C
PSA：53.71000
Density:1.067g/cm³
LogP:1.91390
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:211.12084340
Heavy Atom Count:15
Complexity:177

Purity/Quality:: 2-(2,3,4-trimethoxyphenyl)ethan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)CCN)OC)OC

Technology Process of 2,3,4-Trimethoxyphenethylamine

There total 13 articles about 2,3,4-Trimethoxyphenethylamine 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: 91.0%

: 118474-94-5
(E)-1-nitro-2-(2',3',4'-trimethoxyphenyl)ethene

: 3937-16-4
2-(2,3,4-trimethoxyphenyl)ethylamine

Guidance literature:: With lithium borohydride; chloro-trimethyl-silane; In tetrahydrofuran; for 24h; Ambient temperature;

Reference yield: 84.0%

: 4668-08-0
1,2,3-trimethoxy-4-(2-nitro-vinyl)benzene

: 3937-16-4
2-(2,3,4-trimethoxyphenyl)ethylamine

Guidance literature:: 1,2,3-trimethoxy-4-(2-nitro-vinyl)benzene; With lithium aluminium tetrahydride; In tetrahydrofuran; for 1h; Heating / reflux;

With hydrogenchloride; In tetrahydrofuran; water; ethyl acetate;

With ammonia; tartaric acid; more than 3 stages;