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Substance Name: Diethylenetriamine dioleate
RN: 38946-36-0
UNII: W9IR9G58K0
InChIKey: HUAMFPQUOZECOY-CVBJKYQLSA-N

Molecular Formula

  • 2C18-H34-O2.C4-H13-N3

Molecular Weight

  • 668.0969
 
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Names and Synonyms

Name of Substance

  • Diethylenetriamine dioleate

Synonyms

  • 1,2-Ethanediamine, N-(2-aminoethyl)-, bis((Z)-9-octadecenoate)
  • 1,2-Ethanediamine, N-(2-aminoethyl)-, di-(9Z)-9-octadecenoate
  • 9-Octadecenoic acid (9Z)-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (2:1)
  • 9-Octadecenoic acid (Z)-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (2:1)
  • Diethylenetriamine dioleate
  • UNII-W9IR9G58K0

Registry Numbers

CAS Registry Number

  • 38946-36-0

FDA UNII

  • W9IR9G58K0

System Generated Number

  • 0038946360

Structure Descriptors

InChI

1S/2C18H34O2.C4H13N3/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);7H,1-6H2/b2*10-9-;

InChIKey

HUAMFPQUOZECOY-CVBJKYQLSA-N

Smiles

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