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ChemicalBook--->CAS DataBase List--->6179-44-8

6179-44-8

6179-44-8 Structure

6179-44-8 Structure
IdentificationBack Directory
[Name]

(carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide
[CAS]

6179-44-8
[Synonyms]

Einecs 228-227-2
STEARAMIDOPROPYL BETAINE
3-Stearoylamidopropyl betaine
Stearoyl amide propyl dimethyl glycine
N-Stearylamidopropyl-N,N-dimethylbetaine
2-[3-(Octadecanoylamino)propyldimethylaminio]acetate
2-[dimethyl-[3-(octadecanoylamino)propyl]ammonio]acetate
(carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide
N-(Carboxylatomethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-1-propanaminium
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, inner salt
N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt
[EINECS(EC#)]

228-227-2
[Molecular Formula]

C25H50N2O3
[MDL Number]

MFCD23142660
[MOL File]

6179-44-8.mol
[Molecular Weight]

426.69
Chemical PropertiesBack Directory
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Hygroscopic
[LogP]

3.383 (est)
[EPA Substance Registry System]

1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt (6179-44-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

Stearoylamide Propylbetaine is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity.
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