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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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