Chemical Product Library / Reference

Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-

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

Molecular structure for Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-

Chemical identity

English nameBenzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
English synonyms4,4'-Bis(sec-butylamino)diphenylmethane;Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-;Benzenamine, 4,4'-methylenebis(N-(1-methylpropyl)-;4,4'-Methylenebis(N-sec-butylaniline);4,4'-Methylenebis(N-(sec-butyl)aniline);4,4'-methylenebis[N-sec-butylaniline];N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline;4,4'-Methylenebis[N-(sec-butyl)aniline];Tetracaine Impurity 34;4,4'-methylene-bis[N-s-butylaniline];4,4\'-methylenebis[N-sec-butylaniline];4,4'-Methylenebis[N-(butan-2-yl)aniline]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5285-60-9
EINECS No.226-122-6
Molecular formulaC21H30N2
Molecular weight310.5
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 2; hydrogen-bond acceptors 2; TPSA 24.1 A^2; rotatable bonds 8

Application scenarios

Not provided