Chemical Product Library / Reference

O-Phenylenediamine

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

Molecular structure for O-Phenylenediamine

Chemical identity

English nameO-Phenylenediamine
English synonymsO-PHENYLENEDIAMINE;benzene-1,2-diamine;1,2-Phenylenediamine;1,2-Diaminobenzene;2-Aminoaniline;1,2-Benzenediamine;o-Diaminobenzene;Orthamine;o-Benzenediamine;PODA;ortho-Phenylenediamine;C.I. Oxidation Base 16
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.95-54-5
EINECS No.202-430-6
Molecular formulaC6H8N2
Molecular weight108.14
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 0.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 52 A^2; rotatable bonds 0

Application scenarios

Not provided