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Substance Name: N,N-Bis(2-hydroxyethyl)linoleamide
RN: 56863-02-6
UNII: AWQ57Z0E7S
InChIKey: CKNOIIXFUKKRIC-HZJYTTRNSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C22-H41-N-O3

Molecular Weight

  • 367.5699
 
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Names and Synonyms

Name of Substance

  • 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-
  • Diethanolamine linoleic acid amide
  • Linoleamide DEA
  • Linoleoyl diethanolamide
  • N,N-Bis(2-hydroxyethyl)-9,12-octadecadienamide
  • N,N-Bis(2-hydroxyethyl)linoleamide

Synonyms

  • Arcalon 16
  • Clindrol LT 15-73-1
  • Comperlan F
  • Cycloamide ND
  • Cyclomide Din 295/S
  • Diethanollinoleic amide
  • EINECS 260-410-2
  • Linoleic acid diethanolamide
  • Linoleic acid, diethanolamine condensate
  • Linoleic diethanolamide
  • Linoleic diethanolamine
  • Monamid 15-70W
  • Monamid 150ADY
  • N,N-Bis(2-hydroxyethyl)-9,12-octadecadienamide
  • N,N-Bis(2-hydroxyethyl)linoleamide
  • N,N-Bis(2-hydroxyethyl)linoleoylamide
  • UNII-AWQ57Z0E7S

Systematic Names

  • (9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
  • 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (9Z,12Z)-
  • 9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (Z,Z)-

Superlist Name

  • Diethanolamide of linoleic acid

Registry Numbers

CAS Registry Number

  • 56863-02-6

FDA UNII

  • AWQ57Z0E7S

System Generated Number

  • 0056863026

Structure Descriptors

InChI

InChI=1S/C22H41NO3/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/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-

InChIKey

CKNOIIXFUKKRIC-HZJYTTRNSA-N

Smiles

CCCCC\C=C/C\C=C/CCCCCCCC(=O)N(CCO)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo skin 3mL/kg (3mL/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 415, 1986.
rat LD50 oral 10800uL/kg (10.8mL/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 415, 1986.