Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimethylaminopropyl oleamide
RN: 109-28-4
UNII: 79K39JU7RN
InChIKey: UCWYGNTYSWIDSW-QXMHVHEDSA-N

Molecular Formula

  • C23-H46-N2-O

Molecular Weight

  • 366.629
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 9-Octadecenamide, N-(3-(dimethylamino)propyl)-
  • Dimethylaminopropyl oleamide
  • N-(3-(Dimethylamino)propyl)-9-octadecenamide
  • N-(3-(Dimethylamino)propyl)oleamide
  • Oleamidopropyl dimethylamine

Synonyms

  • (3-(Oleoylamido)propyl)dimethylamine
  • EINECS 203-661-5
  • N-(3-(Dimethylamino)propyl)oleamide
  • NSC 258347
  • Oleamide, N-(3-(dimethylamino)propyl)-
  • Oleic acid-N,N-dimethyltrimethylenediamine condensate
  • UNII-79K39JU7RN

Systematic Names

  • 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-
  • 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (Z)- (9CI)
  • N-(3-(Dimethylamino)propyl)oleamide
  • Oleamide, N-(3-(dimethylamino)propyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 109-28-4

FDA UNII

  • 79K39JU7RN

Other Registry Number

  • 3271-67-8

System Generated Number

  • 0000109284

Structure Descriptors

InChI

1S/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/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-

InChIKey

UCWYGNTYSWIDSW-QXMHVHEDSA-N

Smiles

O=C(NCCCN(C)C)CCCCCCC\C=C/CCCCCCCC