
O-Phenylenediamine
1,2-phenylenediamine is a phenylenediamine in which the two amino groups are ortho to each other. It is a hydrogen donor and a phenylenediamine. It derives from a hydride of a benzene. — ChEBI
- IUPAC name
- benzene-1,2-diamine
- Molecular formula
- C6H8N2
- Molecular weight
- 108.14 g/mol
- Exact mass
- 108.068748264 Da
- XLogP3
- 0.1
- Topological polar surface area
- 52.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34043
- ChEMBL:CHEMBL70582
- EPA DTXSID:DTXSID3025881
- PubMed:23063852
- PubMed:23023479
- PubMed:22986735
- PubMed:22980838
- PubMed:22939254
- PubMed:22922114
- PubMed:22920917
- PubMed:22900262
- PubMed:22885893
- PubMed:22876605
- PubMed:22821640
- PubMed:22724891
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.