
N-Methyl-3-nitro-p-phenylenediamine
- IUPAC name
- 4-N-methyl-2-nitrobenzene-1,4-diamine
- Molecular formula
- C7H9N3O2
- Molecular weight
- 167.17 g/mol
- Exact mass
- 167.069476538 Da
- XLogP3
- 1.2
- Topological polar surface area
- 83.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
6 more reported names
External database identifiers
- EPA DTXSID:DTXSID50863066
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.