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Reference substances

Reference substances

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IUPAC name:
N-(carboxymethyl)-3-(dodecanoylamino)-N,N-dimethylpropan-1-aminium hydroxide

Inventory

EC number:
224-292-6
EC name:
(carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide
CAS number:
4292-10-8
CAS number:
4292-10-8
Synonyms
Names:
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- 3-[(1-oxododecyl)amino]-, hydroxide, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, hydroxide, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt
Ammonium, (carboxymethyl) (3-lauramidopropyl)dimethyl-, hydroxide, inner salt
Glycine, (3-lauramidopropyl)dimethylbetaine
Identifier:
IUPAC name
N-(carboxymethyl)-3-(dodecanoylamino)-N,N-dimethylpropan-1-aminium hydroxide; 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt
Identifier:
INCI name
Lauramidopropyl Betaine
Identifier:
other: Alternative name
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- 3-[(1-oxododecyl)amino]-, hydroxide, inner salt

Molecular and structural information

Molecular formula:
C19H38N2O3
Molecular weight:
360.532
SMILES notation:
[OH-].CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)O
InChl:
InChI=1/C19H38N2O3.H2O/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24;/h4-17H2,1-3H3,(H-,20,22,23,24);1H2
Structural formula:
Chemical structure

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