
Ricinoleamidopropyl Dimethylamine
The CIR Expert Panel concluded that the 24 fatty acid amidopropyl dimethylamines ingredients listed below are safe in cosmetics when they are formulated to be non-sensitizing, which may be based on a QRA...Ricinoleamidopropyl Dimethylamine... — Cosmetic Ingredient Review (CIR)
- IUPAC name
- (Z,12R)-N-[3-(dimethylamino)propyl]-12-hydroxyoctadec-9-enamide
- Molecular formula
- C23H46N2O2
- Molecular weight
- 382.6 g/mol
- Exact mass
- 382.35592871 Da
- XLogP3
- 5.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
11 more reported names
External database identifiers
- EPA DTXSID:DTXSID40885136
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.