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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Amides, C8-18 (even-numbered), C18unsatd, N-[3-(dimethylamino)propyl]

Inventory

CAS number:
146987-98-6
Synonyms
Names:
C8-18, C18 unsatd. Amidoamin
Identifier:
EC number
268-771-8
Identifier:
IUPAC name
Amides, C8-18 (even numbered) and C18 (unsaturated) alkyl, N-[3-(dimethylamino)propyl]
Identifier:
IUPAC name
Amides, C8-18 (even numbered) and C18 (unsaturated) alkyl, N-[3-(dimethylamino)propyl]
Identifier:
common name
Amides, coco, N-[3-(dimethylamino)propyl]
Identifier:
INCI name
Cocamidoprpyl dimethylamine
Identifier:
other: Molecular formula
not applicable, UVCB substance. The alkyl chain length of the amidoamine ranges between 8 and 18 carbon atoms

Molecular and structural information

Molecular formula:
not applicable, UVCB substance. The alkyl chain length of the amidoamine ranges between 8 and 18 carbon atoms
Molecular weight:
228.37 - 368.64
SMILES notation:
not applicable, UVCB substance. The alkyl chain lenght of the amidoamine ranges between 8 and C18 atoms (satured and unsatured)
InChl:
not applicable, UVCB substance. The alkyl chain lenght of the amidoamine ranges between 8 and C18 atoms (satured and unsatured)
Structural formula:
Chemical structure

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