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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction Mass of 2-[dimethyl(3-octadecenamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecadienamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecatrienamido]propyl})azaniumyl]acetate

Inventory

Synonyms
Names:
Identifier:
IUPAC name
Reaction Mass of 2-[dimethyl(3-octadecenamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecadienamido]propyl})azaniumyl]acetate: 2-[dimethyl({3-octadecatrienamido]propyl})azaniumyl]acetate
Identifier:
common name
C18-unsatd-AAPB
Identifier:
common name
C18:1, C18:2 and C18:3 AAPB

Molecular and structural information

Molecular formula:
C25H48N2O3, C25H46N2O3, C25H44N2O3
Molecular weight:
>= 420.64 - <= 424.67
SMILES notation:
Cis-C18:1-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z)-octadec-9-enamido]propyl})azaniumyl]acetate
Common name: oleamidopropyl betaine
CCCCCCCC/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis: C18:2-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z,12Z)-octadeca-9,12-dienamido]propyl})azaniumyl]acetate
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis(9,12,15)-C18:3-AAPB
IUPAC name: 2-[dimethyl({3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienamido]propyl})azaniumyl]acetate
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C

Cis(6,9,12)-C18:3-AAPB
IUPAC name: 2-[dimethyl({3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienamido]propyl})azaniumyl]acetate
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
Structural formula:
Chemical structure

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