
3-Amino-1,2-propanediol
- IUPAC name
- 3-aminopropane-1,2-diol
- Molecular formula
- C3H9NO2
- Molecular weight
- 91.11 g/mol
- Exact mass
- 91.063328530 Da
- XLogP3
- -2.0
- Topological polar surface area
- 66.5 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.