Chemical Product Library / Reference

Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Chemical identity

English nameBenzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester
English synonymsEthyl 4-[[(methylphenylamino)methylene]amino]benzoate;Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester;Ethyl 4-(((methylphenylamino)methylene)amino)benzoate;Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester;ethyl 4-{[(methylphenylamino)methylene]amino}benzoate;Benzoic acid, 4-(methylphenylamino)methyleneamino-, ethyl ester;Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate;UV-1;(E)-Ethyl 4-[[(Methylphenylamino)Methylene]Amino]Benzoate;N-(Ethoxycarbonylphenyl)-N'-Methyl-N'-Phenylformamidine;Ethyl 4-[[[Methyl(phenyl)amino]methylene]amino]benzoate;ethyl 4-[(N-methylanilino)methylideneamino]benzoate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.57834-33-0
EINECS No.260-976-0
Molecular formulaC17H18N2O2
Molecular weight282.34
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 41.9 A^2; rotatable bonds 6

Application scenarios

Not provided