2,3-Dimethoxyamphetamine

Base Information

Chemical Name:2,3-Dimethoxyamphetamine
CAS No.:15402-81-0
Molecular Formula:C11H17 N O2
Molecular Weight:195.261
Hs Code.:
UNII:P5Z6ZU6N7S
DSSTox Substance ID:DTXSID20934898
Nikkaji Number:J690.892F
Wikidata:Q2506164
Metabolomics Workbench ID:130015
ChEMBL ID:CHEMBL280855

Synonyms:2,3-Dimethoxyamphetamine;15402-81-0;Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-;P5Z6ZU6N7S;CHEMBL280855;Benzeneethanamine,2,3-dimethoxy-.alpha.-methyl-;UNII-P5Z6ZU6N7S;1-(2,3-dimethoxyphenyl)propan-2-amine;SCHEMBL729393;DTXSID20934898;DHLWJXGSZDJWKK-UHFFFAOYSA-N;BDBM50091080;AKOS000152288;2,3-DIMETHOXYPHENYLISOPROPYLAMINE;1-(2,3-Dimethoxyphenyl)-2-propanamine #;Q2506164;(+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine;PHENETHYLAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-;BENZENEETHANAMINE, 2,3-DIMETHOXY-.ALPHA.-METHYL-

Suppliers and Price of 2,3-Dimethoxyamphetamine

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

Total 0 raw suppliers

Chemical Property of 2,3-Dimethoxyamphetamine

Chemical Property:

Vapor Pressure:0.00432mmHg at 25°C
Boiling Point:278.2°C at 760 mmHg
Flash Point:132.4°C
Density:1.023g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:195.125928785
Heavy Atom Count:14
Complexity:163

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,3-Dimethoxyamphetamine

There total 3 articles about 2,3-Dimethoxyamphetamine 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:

: 86-51-1
2,3-dimethyoxybenzaldehyde

: 15402-81-0
2,3-Dimethoxyamphetamine

Guidance literature:: Multi-step reaction with 2 steps

1: NH₄OAc

2: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; ammonium acetate; In tetrahydrofuran;
DOI:10.1021/jm00295a007