Chemical Product Library / Reference

1,4-Benzenediamine, N1,N1-bis(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-bis(4-aminophenyl)-

Chemical identity

English name1,4-Benzenediamine, N1,N1-bis(4-aminophenyl)-
English synonyms1,4-Benzenediamine, N,N-bis(4-aminophenyl)-;N,N-Bis(4-aminophenyl)-1,4-benzenediamine;N,N-Bis(4-aminophenyl)benzene-1,4-diamine;1,4-Benzenediamine, N1,N1-bis(4-aminophenyl)-;Tris(4-aminophenyl)amine;4,4',4''-Triaminotriphenylamine;TAPA;N1,N1-bis(4-aminophenyl)benzene-1,4-diamine;TRIS(P-AMINOPHENYL)AMINE;4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine;N4,N4-bis(4-aminophenyl)benzene-1,4-diamine;tris-(4-aminophenyl)amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5981-09-9
EINECS No.227-791-7
Molecular formulaC18H18N4
Molecular weight290.4
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 3.1; hydrogen-bond donors 3; hydrogen-bond acceptors 4; TPSA 81.3 A^2; rotatable bonds 3

Application scenarios

Not provided