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ChemicalBook--->CAS DataBase List--->32954-43-1

32954-43-1

32954-43-1 Structure

32954-43-1 Structure
IdentificationBack Directory
[Name]

pendecamaine
[CAS]

32954-43-1
[Synonyms]

pendecamaine
PALMITAMIDOPROPYL BETAINE
3-Palmitoylamidopropyl betaine
2-[3-(Hexadecanoylamino)propyldimethylaminio]acetate
N-(Carboxylatomethyl)-N,N-dimethyl-3-(hexadecanoylamino)propane-1-aminium
N-Carboxylatomethyl-N,N-dimethyl-3-[(1-oxohexadecyl)amino]-1-propanaminium
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxohexadecyl)amino-, inner salt
[EINECS(EC#)]

251-306-8
[Molecular Formula]

C23H46N2O3
[MDL Number]

MFCD00866770
[MOL File]

32954-43-1.mol
[Molecular Weight]

398.63
Chemical PropertiesBack Directory
[solubility ]

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

Solid
[color ]

White to Off-White
[Stability:]

Hygroscopic
[LogP]

2.440 (est)
[EPA Substance Registry System]

1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxohexadecyl)amino]-, inner salt (32954-43-1)
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]

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