
Lauramidopropylbetaine
The CIR Expert Panel concluded that the following ingredients are safe in cosmetics as long as they are formulated to be non-sensitizing, which may be based on a QRA...Lauramidopropyl Betaine... — Cosmetic Ingredient Review (CIR)
- IUPAC name
- 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
- Molecular formula
- C19H38N2O3
- Molecular weight
- 342.5 g/mol
- Exact mass
- 342.28824308 Da
- XLogP3
- 5.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL1231297
- EPA DTXSID:DTXSID4041282
- PubMed:9331
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.