Chemical Product Library / Reference

Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-

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

Molecular structure for Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-

Chemical identity

English nameBenzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-
English synonymsBenzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methylphenyl)-;Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-;TAPC;4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline];4,4'-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline);1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane;4,4-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline);4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline;4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline);1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane;di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane;1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.58473-78-2
EINECS No.261-274-7
Molecular formulaC46H46N2
Molecular weight626.9
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 14.1; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 6.5 A^2; rotatable bonds 8

Application scenarios

Not provided