
- IUPAC name
- 2-(4-amino-2-nitroanilino)ethanol
- Molecular formula
- C8H11N3O3
- Molecular weight
- 197.19 g/mol
- Exact mass
- 197.08004122 Da
- XLogP3
- 0.5
- Topological polar surface area
- 104.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82473
- ChEMBL:CHEMBL3185903
- EPA DTXSID:DTXSID2021236
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.