
4-Nitro-1,2-phenylenediamine
4-nitro-1,2-phenylenediamine is the primary amino compound that is 1,2-phenylenediamine (o-phenylenediamine) substituted at the 4- (para-) position by a nitro group. It is a C-nitro compound and a primary amino compound. It is functionally related to a 1,2-phenylenediamine. — ChEBI
- IUPAC name
- 4-nitrobenzene-1,2-diamine
- Molecular formula
- C6H7N3O2
- Molecular weight
- 153.14 g/mol
- Exact mass
- 153.053826475 Da
- XLogP3
- 0.9
- Topological polar surface area
- 97.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:67116
- ChEMBL:CHEMBL433721
- EPA DTXSID:DTXSID9020958
- PubMed:26198647
- PubMed:23105714
- PubMed:22589761
- PubMed:22490278
- PubMed:22394515
- PubMed:22367028
- PubMed:22244140
- PubMed:22129271
- PubMed:22043215
- PubMed:21787689
- PubMed:21784121
- PubMed:21777684
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.