Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ICR 368
RN: 39013-93-9
InChIKey: DGDNEYPPEKPESK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C23-H25-Cl-N4.2Cl-H

Molecular Weight

  • 465.853
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • ICR 368

Synonyms

  • 7-((3-((2-Chloroethyl)ethylamino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
  • Benzo(b)(1,10)phenanthroline, 7-((3-((2-chloroethyl)ethylamino)propyl)amino)-, 2HCl
  • CCRIS 7025
  • ICR 368
  • NSC 133481

Systematic Names

  • 1,3-Propanediamine, N'-benzo(b)(1,10)phenanthrolin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride
  • 1,3-Propanediamine, N'-benzo(b)(1,10)phenanthrolin-7-yl-N-(2-chloroethyl)-N-ethyl-,dihydrochloride (9CI)
  • ICR 368

Registry Numbers

CAS Registry Number

  • 39013-93-9

System Generated Number

  • 0039013939

Molecular Formulas

Molecular Formula

  • C23-H25-Cl-N4.2Cl-H

Molecular Formula Fragments

  • C23-H25-Cl-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25ClN4.2ClH/c1-2-28(16-12-24)15-6-14-26-22-18-8-3-4-9-20(18)27-23-19(22)11-10-17-7-5-13-25-21(17)23;;/h3-5,7-11,13H,2,6,12,14-16H2,1H3,(H,26,27);2*1H

InChIKey

DGDNEYPPEKPESK-UHFFFAOYSA-N

Smiles

Cl.Cl.C(CCNc1c2c(nc3c1ccc1cccnc31)cccc2)[N@@](CCCl)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 932ug/kg (0.932mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.