Chemical Product Library / Reference

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-

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

Molecular structure for 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-

Chemical identity

English name1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-
English synonyms1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)-;N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine;1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-;N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine;N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine);4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine;N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine;C30H28N6;N,N,N',N'-tetrakis(p-aminophenyl)-p-phenylene diamine;N,N,N',N'-tetrakis{p-aminophenyl}-p-phenylene diamine;N1-(4-aminophenyl)-N1-{4-[bis(4-aminophenyl)amino]phenyl}benzene-1,4-diamine;N,N,N',N'-Tetra(paminophenyl)-p-phenylenediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3283-07-6
EINECS No.Not provided
Molecular formulaC30H28N6
Molecular weight472.6
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 5.7; hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 111 A^2; rotatable bonds 6

Application scenarios

Not provided