
N-(2-Nitro-4-aminophenyl)-allylamine
- IUPAC name
- 2-nitro-1-N-prop-2-enylbenzene-1,4-diamine
- Molecular formula
- C9H11N3O2
- Molecular weight
- 193.20 g/mol
- Exact mass
- 193.085126602 Da
- XLogP3
- 1.8
- Topological polar surface area
- 83.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID70634533
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.