
- IUPAC name
- 2-(dimethylamino)-1-phenylpropan-1-one
- Molecular formula
- C11H15NO
- Molecular weight
- 177.24 g/mol
- Exact mass
- 177.115364102 Da
- XLogP3
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134812
- ChEMBL:CHEMBL2105245
- EPA DTXSID:DTXSID7057650
- PubMed:19661559
- PubMed:15036629
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.