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

Base Information

Chemical Name:2-(3,4-Dimethoxyphenyl)propan-1-amine
CAS No.:55174-61-3
Molecular Formula:C11H17 N O2
Molecular Weight:195.261
Hs Code.:2922299090
European Community (EC) Number:259-510-9
DSSTox Substance ID:DTXSID00866466
Nikkaji Number:J266.931E
Mol file:55174-61-3.mol

Synonyms:2-(3,4-dimethoxyphenyl)propan-1-amine;55174-61-3;3,4-Dimethoxy-beta-methylphenethylamine;EINECS 259-510-9;SCHEMBL3654988;DTXSID00866466;AKOS009459977;3,4-Dimethoxy-beta-methylbenzeneethanamine;EN300-78085

Suppliers and Price of 2-(3,4-Dimethoxyphenyl)propan-1-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
2-(3,4-DIMETHOXYPHENYL)PROPAN-1-AMINE 95.00%
5MG
$ 499.30

AK Scientific
2-(3,4-Dimethoxyphenyl)propan-1-amine
5g
$ 1829.00

Total 11 raw suppliers

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

Chemical Property:

Boiling Point:288oC at 760 mmHg
Flash Point:139.1oC
PSA：44.48000
Density:1.021g/cm3
LogP:2.46630
XLogP3:1.1
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

2-(3,4-DIMETHOXYPHENYL)PROPAN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN)C1=CC(=C(C=C1)OC)OC

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

There total 9 articles about 2-(3,4-Dimethoxyphenyl)propan-1-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:

: 2-(3,4-dimethoxyphenyl)propanamide

: 55174-61-3
2-(3,4-dimethoxyphenyl)propan-1-amine

Guidance literature:: 2-(3,4-dimethoxyphenyl)propanamide; With diborane; In tetrahydrofuran; for 12h; Reflux;

With hydrogenchloride; In tetrahydrofuran; 1,4-dioxane; methanol; for 2h; Reflux;

Reference yield:

: 73941-24-9
3-(3,4-dimethoxy-phenyl)-butyric acid amide

: 55174-61-3
2-(3,4-dimethoxyphenyl)propan-1-amine

Guidance literature:: With alkaline aqueous sodium hypobromite;
DOI:10.1021/ja01264a038

Reference yield:

: 51698-53-4
2‐(3,4‐dimethoxyphenyl)propionitrile

: 55174-61-3
2-(3,4-dimethoxyphenyl)propan-1-amine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 90 ℃; for 1h; Inert atmosphere;
DOI:10.1002/anie.201805060