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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(9E)-N-[3-(dimethylamino)propyl]octadec-9-enamide

Inventory

CAS number:
1379524-06-7
Synonyms
Names:
Identifier:
EC number
800-353-8
Identifier:
EC number
800-353-8
Identifier:
IUPAC name
(9E)-N-[3-(dimethylamino)propyl]octadec-9-enamide
Identifier:
IUPAC name
Amides, C18-unsatd., N-[3-(dimethylamino)propyl]
Identifier:
IUPAC name
Fatty acids, tall-oil, compds. with N-[3-(dimethylamino)propyl]tall-oil amides
Identifier:
IUPAC name
amides, C18-unsatd., N-[3-(dimethylamine)propyl]
Identifier:
other: Molecular formula
C23H46N2O, C23H44N2O, C23H42N2O C18-unsat DMAPA condensation product is including the substance with 1, 2 and 3 unsaturations in CIS position.
Identifier:
other: SMILES notation
Not available
Identifier:
other: InChl
Not available
Identifier:
other: Molecular formula
UVCB substance so no exact formula can be provided.
Identifier:
other: SMILES notation
UVCB substance so not relevant
Amides, C18-unsatd., N-[3-(dimethylamine)propyl]

Molecular and structural information

Molecular formula:
C23H46N2O
Molecular weight:
ca. 367
SMILES notation:
CCCCCCCCC=CCCCCCCCC(NCCCN(C)C)=O
InChl:
InChI=1/C23H46N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h10-11H,4-9,12-22H2,1-3H3,(H,24,26)/b11-10+
Structural formula:
Chemical structure

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common name
Identity:
N-[3-(dimethylamino)propyl]-C18 unsaturated-alkylamide
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