Chemical Product Library / Reference

4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine

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

Molecular structure for 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine

Chemical identity

English name4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine
English synonymsBenzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-;N-Phenyl-N-(p-tolyl)-p-toluidine;4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine;4,4'-Dimethyltriphenylamine;4,4-DIMETHYLTRIPHENYLAMINE;4-Methyl-N-phenyl-N-(p-tolyl)aniline;4-methyl-n-(4-methylphenyl)-n-phenylaniline;N,N-Di-p-tolylaniline;n,n-bis(4-methylphenyl)aniline;Bis(4-methylphenyl)phenylamine;4,4'-Dimethyl Triphenylamine;di(p-tolyl)phenylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.20440-95-3
EINECS No.243-822-7
Molecular formulaC20H19N
Molecular weight273.4
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 6.5; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 3.2 A^2; rotatable bonds 3

Application scenarios

Not provided