Registration Dossier
Registration Dossier
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EC number: 931-333-8 | CAS number: 147170-44-3
Reference substances
- IUPAC name:
- 2-[(3-dodecanamidopropyl)dimethylazaniumyl]acetate
Inventory
- EC number:
- 263-058-8
- EC name:
- 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts
- CAS number:
- 61789-40-0
- CAS number:
- 61789-40-0
Synonyms
- Names:
- 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-(C8-18 (even numbered), C18 unsaturated acyl) derivs., hydrox-ides, inner salts
- Identifier:
- IUPAC name
- 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts
- Identifier:
- IUPAC name
- 2-[(3-dodecanamidopropyl)dimethylazaniumyl]acetate
- Identifier:
- common name
- C12-AAPB
- Identifier:
- common name
- cocamidopropyl betaine
- Identifier:
- other: Molecular formula
- C19H38N2O3
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-] [O-]C(=O)C[N+](CCCNC(=O)CCCCCCCCCCC)(C)C
Molecular and structural information
- Molecular formula:
- C19H38N2O3
- Molecular weight:
- ca. 342.52
- SMILES notation:
- CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
- InChl:
- 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)
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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