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Substance Name: Diethylenetriamine, 1,1,4,7,7-pentabutyl- (8CI)
RN: 17678-99-8
InChIKey: FWHQWIFOSOHHMU-UHFFFAOYSA-N

Molecular Formula

  • C24-H53-N3

Molecular Weight

  • 383.704
 
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Names and Synonyms

Synonyms

  • 5,8,11-Triazapentadecane, 5,8,11-tributyl-
  • 5,8,11-Tributyl-5,8,11-triazapentadecane
  • BRN 2450977
  • NSC 221132

Systematic Names

  • 5,8,11-Triazapentadecane, 5,8,11-tributyl-
  • Diethylenetriamine, 1,1,4,7,7-pentabutyl- (8CI)

Registry Numbers

CAS Registry Number

  • 17678-99-8

System Generated Number

  • 0017678998

Structure Descriptors

InChI

1S/C24H53N3/c1-6-11-16-25(17-12-7-2)21-23-27(20-15-10-5)24-22-26(18-13-8-3)19-14-9-4/h6-24H2,1-5H3

InChIKey

FWHQWIFOSOHHMU-UHFFFAOYSA-N

Smiles

N(CCN(CCCC)CCCC)(CCN(CCCC)CCCC)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01856,