3-Amino-2,3-diphenylacrylonitrile

Base Information

Chemical Name:3-Amino-2,3-diphenylacrylonitrile
CAS No.:41278-43-7
Molecular Formula:C15H12N2
Molecular Weight:220.274
Hs Code.:
UNII:TBH3CH8VN7
Nikkaji Number:J2.511.790E

Synonyms:3-Amino-2,3-diphenylacrylonitrile;NSC 225259;41278-43-7;NSC225259;NSC-225259;3-amino-2,3-diphenylprop-2-enenitrile;(E)-3-amino-2,3-diphenylprop-2-enenitrile;TBH3CH8VN7;SCHEMBL14760599;2,3-Diphenyl-3-aminopropenenitrile;(E)-3-amino-2,3-diphenyl-prop-2-enenitrile;Benzeneacetonitrile, alpha-(aminophenylmethylene)-;(alphaE)-alpha-(Aminophenylmethylene)benzeneacetonitrile;Benzeneacetonitrile, alpha-(aminophenylmethylene)-, (alphaE)-

Suppliers and Price of 3-Amino-2,3-diphenylacrylonitrile

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 4 raw suppliers

Chemical Property of 3-Amino-2,3-diphenylacrylonitrile

Chemical Property:

Vapor Pressure:1.25E-07mmHg at 25°C
Boiling Point:430.9°C at 760 mmHg
Flash Point:214.4°C
Density:1.141g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:220.100048391
Heavy Atom Count:17
Complexity:322

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N)C#N
Isomeric SMILES:C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N)/C#N

Technology Process of 3-Amino-2,3-diphenylacrylonitrile

There total 5 articles about 3-Amino-2,3-diphenylacrylonitrile 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: 66.0%

: 140-29-4
phenylacetonitrile

: 100-47-0
benzonitrile

: 41278-43-7
3-amino-2,3-diphenylacrylonitrile

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; at 20 ℃; for 3h;
DOI:10.1021/acs.joc.8b02022

Reference yield:

: 5415-07-6
3-oxo-2,3-diphenyl-propionitrile

: 41278-43-7
3-amino-2,3-diphenylacrylonitrile

Guidance literature:: With ammonia; at 160 - 170 ℃;

Reference yield:

: 140-29-4
phenylacetonitrile

: 41278-43-7
3-amino-2,3-diphenylacrylonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethylate

2: ammonia / 160 - 170 °C

With ammonia; sodium ethanolate;