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Substance Name: Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide
RN: 11109-79-8
InChIKey: LIVUCOVHXBJLFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H52-N2.2Br-H

Molecular Weight

  • 626.601
 
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Names and Synonyms

Synonyms

  • F 234
  • N,N'-Bis(1-phenylnonyl)ethylenediamine dihydrobromide

Systematic Name

  • Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 11109-79-8

System Generated Number

  • 0011109798

Molecular Formulas

Molecular Formula

  • C32-H52-N2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C32-H52-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C32H52N2.2BrH/c1-3-5-7-9-11-19-25-31(29-21-15-13-16-22-29)33-27-28-34-32(30-23-17-14-18-24-30)26-20-12-10-8-6-4-2;;/h13-18,21-24,31-34H,3-12,19-20,25-28H2,1-2H3;2*1H

InChIKey

LIVUCOVHXBJLFA-UHFFFAOYSA-N

Smiles

c1([C@@H]([NH2+]CC[NH2+][C@@H](c2ccccc2)CCCCCCCC)CCCCCCCC)ccccc1.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 628, 1959.