Registration Dossier
Registration Dossier
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EC number: 931-333-8 | CAS number: 147170-44-3
Reference substances
- 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:
- CAS number
- 4292-10-8
- Identifier:
- EC name
- (carboxymethyl)dimethyl-3-[(1-oxododecyl)amino]propylammonium hydroxide
- Identifier:
- EC number
- 224-292-6
- Identifier:
- IUPAC name
- 2-[(3-dodecanamidopropyl)dimethylazaniumyl]acetate
- Identifier:
- IUPAC name
- N-(carboxymethyl)-3-(dodecanoylamino)-N,N-dimethylpropan-1-aminium hydroxide
- 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:
- common name
- C12-AAPB
- Identifier:
- common name
- cocamidopropyl betaine
- Identifier:
- INCI name
- Lauramidopropyl Betaine
- Identifier:
- other: Alternative name
- 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- 3-[(1-oxododecyl)amino]-, hydroxide, inner salt
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
- Identifier:
- other: InChl
- InChI=1S/C19H38N2O3/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)
- Identifier:
- other: SMILES notation
- O=C(NCCC[N+](C)(C)CC([O-])=O)CCCCCCCCCCC
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:
Related substances
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