Oleamidopropyl dimethylamine propionate
- IUPAC name
- (Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide;propanoic acid
- Molecular formula
- C26H52N2O3
- Molecular weight
- 440.7 g/mol
- Exact mass
- 440.39779352 Da
- Topological polar surface area
- 69.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID60886908
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.