
Lauramidopropyl 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...Lauramidopropyl Dimethylamine... — Cosmetic Ingredient Review (CIR)
- IUPAC name
- N-[3-(dimethylamino)propyl]dodecanamide
- Molecular formula
- C17H36N2O
- Molecular weight
- 284.5 g/mol
- Exact mass
- 284.282763776 Da
- XLogP3
- 5.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3185963
- EPA DTXSID:DTXSID8044913
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.