(+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane

Base Information

Chemical Name:(+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane
CAS No.:43061-14-9
Molecular Formula:C12H19NO2
Molecular Weight:209.28
Hs Code.:
UNII:0FRQ2JVN98
ChEMBL ID:CHEMBL102594
DSSTox Substance ID:DTXSID10110008
Nikkaji Number:J400.394B
Wikidata:Q81977083
Mol file:43061-14-9.mol

Synonyms:(+)-Dom;0FRQ2JVN98;(S)-2,5-Dimethoxy-4-methylamphetamine;43061-14-9;(+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane;UNII-0FRQ2JVN98;2,5-Dimethoxy-4-methylamphetamine, (S)-;CHEMBL102594;(S)-(+)-2,5-Dimethoxy-4-methylamphetamine;Benzeneethanamine, 2,5-dimethoxy-alpha,4-dimethyl-, (alphaS)-;NCGC00247699-01;DOM, (S)-;DTXSID10110008;BDBM50359506;PDSP1_000455;BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.,4-DIMETHYL-, (.ALPHA.S)-

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

Chemical Property of (+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane

Chemical Property:

PSA：44.48000
LogP:2.60220
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:209.141578849
Heavy Atom Count:15
Complexity:187

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1OC)CC(C)N)OC
Isomeric SMILES:CC1=CC(=C(C=C1OC)C[C@H](C)N)OC

Technology Process of (+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane

There total 11 articles about (+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane 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:

: [(S)-2-(2,5-Dimethoxy-4-methyl-phenyl)-1-methyl-ethyl]-((S)-1-phenyl-ethyl)-amine; hydrochloride

: 43061-14-9
(+)-DOM

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; water;
DOI:10.1021/jm00263a013

Reference yield:

: 609771-68-8
(2S)-1-(2,5-dimethoxy-4-methylphenyl)-2-propyl azide

: 43061-14-9
(+)-DOM

: 43061-13-8
(-)-DOM

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; under 2068.59 Torr; Title compound not separated from byproducts;
DOI:10.1016/S0957-4166(03)00438-5