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Reference substances

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IUPAC name:
(9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide

Inventory

CAS number:
93-83-4
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:
IUPAC name
amides, c18-unsatd., n,n-bis(hydroxyethyl)
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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