
4-Nitro-1,3-benzenediamine
4-nitro-1,3-phenylenediamine is a C-nitro compound. — ChEBI
- IUPAC name
- 4-nitrobenzene-1,3-diamine
- Molecular formula
- C6H7N3O2
- Molecular weight
- 153.14 g/mol
- Exact mass
- 153.053826475 Da
- XLogP3
- 0.5
- 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:192970
- ChEMBL:CHEMBL1427182
- EPA DTXSID:DTXSID1025770
- PubMed:22219988
- PubMed:12498276
- PubMed:11313593
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.