Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oleamidopropyl dimethylamine propionate
RN: 67801-61-0
UNII: GTD8CY58VC
InChIKey: HONKGNKLCZDPJO-AFEZEDKISA-N

Molecular Formula

  • C23-H46-N2-O.C3-H6-O2

Molecular Weight

  • 440.7078
 
* 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

  • Oleamidopropyl dimethylamine propionate

Synonyms

  • EINECS 267-181-8
  • N,N-Dimethyl-N-(3-oleamidopropyl)amine monopropionic acid salt
  • N,N-Dimethyl-N-(3-oleamidopropyl)amine, propionic acid salt
  • UNII-GTD8CY58VC

Systematic Names

  • Dimethyl(3-(oleoylamino)propyl)ammonium propionate
  • Propanoic acid, compd. with (9Z)-N-(3-(dimethylamino)propyl)-9-octadecenamide (1:1)

Registry Numbers

CAS Registry Number

  • 67801-61-0

FDA UNII

  • GTD8CY58VC

System Generated Number

  • 0067801610

Molecular Formulas

Molecular Formula

  • C23-H46-N2-O.C3-H6-O2

Molecular Formula Fragments

  • C23-H46-N2-O
  • C3-H6-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C23H46N2O.C3H6O2/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;1-2-3(4)5/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b12-11-;

InChIKey

HONKGNKLCZDPJO-AFEZEDKISA-N

Smiles

CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C.CCC(=O)O