(2S)-1-(3,4-Dimethoxyphenyl)propan-2-amine

Base Information

Chemical Name:(2S)-1-(3,4-Dimethoxyphenyl)propan-2-amine
CAS No.:17279-41-3
Molecular Formula:C11H17NO2
Molecular Weight:195.261
Hs Code.:
UNII:NS6LCF5HBU
DSSTox Substance ID:DTXSID00455011
Nikkaji Number:J76.795F
Wikidata:Q72467588
ChEMBL ID:CHEMBL4059481
Mol file:17279-41-3.mol

Synonyms:17279-41-3;(2S)-1-(3,4-Dimethoxyphenyl)propan-2-amine;(s)-3,4-dimethoxyamphetamine;NS6LCF5HBU;3,4-Dimethoxyamphetamine, (S)-;3,4-Dma, (S)-;UNII-NS6LCF5HBU;(+)-1-(3,4-Dimethoxyphenyl)-2-aminopropane;(S)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE;(S)-1-(3,4-Dimethoxy-phenyl) 2-propanamine;(alphaS)-3,4-Dimethoxy-alpha-methylbenzeneethanamine;Benzeneethanamine, 3,4-dimethoxy-alpha-methyl-, (alphaS)-;Phenethylamine, 3,4-dimethoxy-alpha-methyl-, (S)-(+)-;Benzeneethanamine,3,4-dimethoxy-a-methyl-,(aS)-;SCHEMBL3371646;(S)-3,4-dimethoxy-amphetamine;CHEMBL4059481;DTXSID00455011;KAZPHAGSWZTKDW-QMMMGPOBSA-N;MFCD00671642;AKOS022181231;(S)-1-(3,4-dimethoxyphenyl)-2-aminopropane;(S)-1-(3,4-Dimethoxyphenyl)-2-propaneamine;(S)-1-(3,4-Dimethoxy-phenyl)-2-propanamine;(.ALPHA.S)-3,4-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE;PHENETHYLAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, (S)-(+)-;BENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Suppliers and Price of (2S)-1-(3,4-Dimethoxyphenyl)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

American Custom Chemicals Corporation
(2S)-1-(3,4-DIMETHOXYPHENYL)PROP-2-YLAMINE 95.00%
5MG
$ 501.61

Total 7 raw suppliers

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

Chemical Property:

Vapor Pressure:0.002mmHg at 25°C
Refractive Index:1.512
Boiling Point:288.967 °C at 760 mmHg
Flash Point:139.809 °C
PSA：44.48000
Density:1.023 g/cm³
LogP:2.29380
XLogP3:1.2
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:

99% ^*data from raw suppliers

(2S)-1-(3,4-DIMETHOXYPHENYL)PROP-2-YLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=C(C=C1)OC)OC)N
Isomeric SMILES:C[C@@H](CC1=CC(=C(C=C1)OC)OC)N

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

There total 18 articles about (2S)-1-(3,4-Dimethoxyphenyl)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: 70.0%

: 97589-57-6
(S)-2--1-(3,4-dimethoxyphenyl)propane

: 17279-41-3
(S)-2-amino-1-(3,4-dimethoxyphenyl)propane

Guidance literature:: With potassium carbonate; In methanol; water;
DOI:10.1021/jo00219a012

Reference yield:

: 120-26-3
2-(3,4-dimethoxyphenyl)-1-methylethylamine

: 776-99-8
3,4-dimethoxyphenylacetone

: 17279-41-3
(S)-2-amino-1-(3,4-dimethoxyphenyl)propane

Guidance literature:: With pyridoxal 5'-phosphate; sodium pyruvate; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 24h;
DOI:10.1039/d0ra08134e