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Substance Name: Diethylenetriamine oleate
RN: 38946-35-9
UNII: 1148KSW07T
InChIKey: PYBPYUAKCDQFCS-KVVVOXFISA-N

Molecular Formula

  • C18-H34-O2.C4-H13-N3

Molecular Weight

  • 385.6323
 
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Names and Synonyms

Name of Substance

  • Diethylenetriamine oleate

Synonyms

  • 1,2-Ethanediamine, N-(2-aminoethyl)-, mono((9Z)-9-octadecenoate)
  • 1,2-Ethanediamine, N-(2-aminoethyl)-, mono((Z)-9-octadecenoate)
  • 9-Octadecenoic acid (9Z)-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (1:1)
  • 9-Octadecenoic acid (Z)-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (1:1)
  • Diethylenetriamine oleate
  • UNII-1148KSW07T

Registry Numbers

CAS Registry Number

  • 38946-35-9

FDA UNII

  • 1148KSW07T

System Generated Number

  • 0038946359

Structure Descriptors

InChI

1S/C18H34O2.C4H13N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h9-10H,2-8,11-17H2,1H3,(H,19,20);7H,1-6H2/b10-9-;

InChIKey

PYBPYUAKCDQFCS-KVVVOXFISA-N

Smiles

CCCCCCCC\C=C/CCCCCCCC(=O)O.NCCNCCN