2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Base Information

Chemical Name:2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile
CAS No.:7496-18-6
Molecular Formula:C₁₇H₁₄Cl₂N₂
Molecular Weight:317.218
Hs Code.:
NSC Number:405104
Mol file:7496-18-6.mol

Synonyms:7496-18-6;2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile;NSC405104;NSC 405104;(Z)-2-(2,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile;2-(2,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile;(Z)-2-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile;NSC-405104;AI-211/36556013

Suppliers and Price of 2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

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
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price

Total 5 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Chemical Property:

Vapor Pressure:9.93E-09mmHg at 25°C
Boiling Point:462.4°Cat760mmHg
Flash Point:233.4°C
PSA：27.03000
Density:1.28g/cm³
LogP:5.12358
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:316.0534038
Heavy Atom Count:21
Complexity:416

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

There total 1 articles about 2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile 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: