Benzenamine, 2-methyl-5-nitro-, hydrochloride (1:1)
- IUPAC name
- 2-methyl-5-nitroaniline;hydrochloride
- Molecular formula
- C7H9ClN2O2
- Molecular weight
- 188.61 g/mol
- Exact mass
- 188.0352552 Da
- Topological polar surface area
- 71.8 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID4068618
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.