(2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid

Base Information

Chemical Name:(2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid
CAS No.:85843-38-5
Molecular Formula:C12H13NO3
Molecular Weight:219.24
Hs Code.:2924299090
NSC Number:125233
ChEMBL ID:CHEMBL1084932
Mol file:85843-38-5.mol

Synonyms:CHEMBL1084932;2-Butenoic acid, 4-[(3,4-dimethylphenyl)amino]-4-oxo-;NSC125233;(2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid;SCHEMBL17666992;CCG-344;BKCZXPVWUVICKC-AATRIKPKSA-N;BDBM50313451;AKOS000266540;NSC-125233;(E)-4-(3,4-dimethylphenylamino)-4-oxobut-2-enoic acid;(2E)-4-(3,4-Dimethylanilino)-4-oxo-2-butenoic acid #

Suppliers and Price of (2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid

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 (2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid

Chemical Property:

Vapor Pressure:4.65E-09mmHg at 25°C
Boiling Point:454.7°Cat760mmHg
Flash Point:228.8°C
PSA：66.40000
Density:1.243g/cm³
LogP:1.95570
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.08954328
Heavy Atom Count:16
Complexity:299

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)C=CC(=O)O)C
Isomeric SMILES:CC1=C(C=C(C=C1)NC(=O)/C=C/C(=O)O)C

Technology Process of (2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid

There total 1 articles about (2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid 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: 94.0%