CAS 4292-10-8PubChem CID 20280
Lauramidopropylbetaine
- 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
LAURAMIDOPROPYL BETAINEAmphitol 20ABN-Laurylamidopropyl-N,N-dimethylbetaineMACKAM DAB23D6XVI233MACKAM LMB-FNSC-8191CHEBI:63555
16 more reported names
NSC81911-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, inner salt1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner saltRefChem:10883711-Propanaminium, N-(Carboxymethyl)-N,N-Dimethyl-3-((1-Oxododecyl)Amino)-224-292-6(2-(3-(dodecanoylamino)propyl)triazan-2-ium-2-yl)acetateLauroylamide propylbetaineAmphoteric LCOCOOLEAMIDOPROPYLBETAINE{[3-(Dodecanoylamino)propyl](dimethyl)ammonio}acetate2-((3-Dodecanamidopropyl)dimethylammonio)acetate3-Lauroylamidopropyl betaineLauroylaminopropyldimethylaminoacetateCocamidopropyl betaine, 30% in waterCocamidopropyl Betaine (~30% aqueous solution)
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.