
4-Amino-2-(aminomethyl)phenol
- IUPAC name
- 4-amino-2-(aminomethyl)phenol
- Molecular formula
- C7H10N2O
- Molecular weight
- 138.17 g/mol
- Exact mass
- 138.079312947 Da
- XLogP3
- 0.1
- Topological polar surface area
- 72.3 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID80420186
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.