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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
202-281-7
EC name:
N,N-bis(2-hydroxyethyl)oleamide
CAS number:
93-83-4
CAS number:
93-83-4
Synonyms
Names:
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
9-Octadecenamide,N,N-bis(2-hydroxyethyl)-,(9Z)-
9-Octadecenamide,N,N-bis(2-hydroxyethyl)-,(Z)-
Oleamide DEA
Identifier:
IUPAC name
(9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
(Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)oleamide
Identifier:
other: SMILES notation
-
Identifier:
other: InChl
-
Identifier:
other: SMILES notation
CCCCCCCC/C=C\CCCCCCCC(N(CCO)CCO)=O
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCC(=O)N(CCO)CCO
Identifier:
other: InChl
InChI=1S/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-
Identifier:
other: InChl
LPMBTLLQQJBUOO-KTKRTIGZSA-N
Identifier:
other: SMILES notation
O=C(CCCCCCC/C=C\CCCCCCCC)N(CCO)CCO
Identifier:
other: InChl
O=C(CCCCCCC/C=C\CCCCCCCC)N(CCO)CCO

Molecular and structural information

Molecular formula:
C22H43NO3
Molecular weight:
369.582
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC(=O)N(CCO)CCO
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
Structural formula:
Chemical structure

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