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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide

Inventory

Synonyms
Names:
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
Identifier:
EC name
Amides, C18-unsatd., N,N-bis(hydroxyethyl)
Identifier:
EC number
700-972-2
Identifier:
IUPAC name
Amides, C18-unsatd, N,N-bis(hydroxyethyl)
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
other: Molecular formula
Amides, C18 -unsatd., N,N-bis(hydroxyethyl) – a fatty acid alkanolamide (FAA) derived generally from fatty acids linked to a diethanolamine (DEA) group by a C-N bond with an alkyl chain length of typically 18 carbon atoms, typically unsaturated with 1 - 3 double bonds
Identifier:
other: Molecular formula
C22H43NO3, C22H41NO3, C22H39NO3
Identifier:
other: SMILES notation
CCCCCCCC\C=C/CCCCCCCC(=O)N(CCO)CCO
Identifier:
other: InChl
InChI=1/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3
Identifier:
other: SMILES notation
mixture, not applicable
Identifier:
other: SMILES notation
not applicable (UVCB)
Identifier:
other: InChl
not applicable (UVCB)
Amides, C18-unsatd., N,N-bis(hydroxyethyl)

Molecular and structural information

Molecular formula:
C22H43NO3
Molecular weight:
>= 367 - <= 369
SMILES notation:
N(C(CCCCCCC\C=C\CCCCCCCC)=O)(CCO)CCO
InChl:
1/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3/b10-9+
Structural formula:
Chemical structure

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