2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

Base Information

Chemical Name:2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile
CAS No.:2958-49-8
Molecular Formula:C17H19N3
Molecular Weight:265.35
Hs Code.:
DSSTox Substance ID:DTXSID30383893
Mol file:2958-49-8.mol

Synonyms:2-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile;2958-49-8;Benzenepropanenitrile, alpha-(4-aminophenyl)-4-(dimethylamino)-;2-(4-Aminophenyl)-3-(4-(dimethylamino)phenyl)propanenitrile;Maybridge1_000638;Oprea1_826689;SCHEMBL1023346;HMS543E22;DTXSID30383893;CCG-42685;P-TOLUENESULFONICACIDPHENYLESTER;FT-0703262;J-505894;SR-01000632662-1

Suppliers and Price of 2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

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-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]PROPANENITRILE 95.00%
5MG
$ 497.54

Total 4 raw suppliers

Chemical Property of 2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

Chemical Property:

PSA：53.05000
LogP:3.76588
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:265.157897619
Heavy Atom Count:20
Complexity:327

Purity/Quality:

99% ^*data from raw suppliers

2-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]PROPANENITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)CC(C#N)C2=CC=C(C=C2)N

Technology Process of 2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

There total 1 articles about 2-(4-Aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile 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: