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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Z)-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)-
N,N-bis(2-hydroxyethyl)octadec-9-enamide
Oleamide DEA
Oleic acid diethanolamide
Identifier:
IUPAC name
(E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
(Z)‐N,N‐bis(2‐hydroxyethyl)octacec‐9‐enamide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)-9-octadecenamide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)oleamide
Identifier:
other: 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+
Identifier:
other: Molecular formula
C22 H43 N O3
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
N(C(CCCCCCC\C=C\CCCCCCCC)=O)(CCO)CCO

Molecular and structural information

Molecular formula:
C22H43NO3
Molecular weight:
369.6
SMILES notation:
CCCCCCCCC=CCCCCCCCC(=O)N(CCO)CCO
InChl:
LPMBTLLQQJBUOO-KTKRTIGZSA-N
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
93-83-4