Chemical Product Library / Reference

N-Phenyl-o-phenylenediamine

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

Molecular structure for N-Phenyl-o-phenylenediamine

Chemical identity

English nameN-Phenyl-o-phenylenediamine
English synonyms2-Aminodiphenylamine;N-Phenyl-o-phenylenediamine;1,2-Benzenediamine, N-phenyl-;o-Phenylenediamine, N-phenyl-;N1-Phenylbenzene-1,2-diamine;o-Semidine;o-Aminodiphenylamine;N-Phenyl-1,2-phenylenediamine;N-phenylbenzene-1,2-diamine;2-N-phenylbenzene-1,2-diamine;N-phenyl-1,2-benzenediamine;N-phenyl-1,2-diaminobenzene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.534-85-0
EINECS No.208-606-9
Molecular formulaC12H12N2
Molecular weight184.24
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 2.8; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 38.1 A^2; rotatable bonds 2

Application scenarios

Not provided