2-Aminopropanol
- IUPAC name
- 2-aminopropan-1-ol
- Molecular formula
- C3H9NO
- Molecular weight
- 75.11 g/mol
- Exact mass
- 75.068413911 Da
- XLogP3
- -1.0
- Topological polar surface area
- 46.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:195477
- ChEMBL:CHEMBL116663
- EPA DTXSID:DTXSID50865762
- PubMed:22761014
- PubMed:22508362
- PubMed:22064217
- PubMed:21491908
- PubMed:21476502
- PubMed:21417248
- PubMed:21384440
- PubMed:21142024
- PubMed:20820668
- PubMed:20481485
- PubMed:19586009
- PubMed:19479894
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.