Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N-benzo(b)(1,10)phenanthrolin-7-yl-N'-(2-chloroethyl)-, dihydrochloride
RN: 38915-58-1
InChIKey: QFEVTDWLDZERMP-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C21-H21-Cl-N4.2Cl-H

Molecular Weight

  • 437.8
 
* 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

Synonyms

  • 7-((3-((2-Chloroethyl)amino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
  • Benzo(b)(1,10)phenanthroline, 7-((3-((2-chloroethyl)amino)propyl)amino)-, dihydrochloride
  • CCRIS 7024
  • ICR 395

Systematic Names

  • 1,3-Propanediamine, N-benzo(b)(1,10)phenanthrolin-7-yl-N'-(2-chloroethyl)-, dihydrochloride
  • ICR 395

Registry Numbers

CAS Registry Number

  • 38915-58-1

System Generated Number

  • 0038915581

Molecular Formulas

Molecular Formula

  • C21-H21-Cl-N4.2Cl-H

Molecular Formula Fragments

  • C21-H21-Cl-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H21ClN4.2ClH/c22-10-14-23-11-4-13-25-20-16-6-1-2-7-18(16)26-21-17(20)9-8-15-5-3-12-24-19(15)21;;/h1-3,5-9,12,23H,4,10-11,13-14H2,(H,25,26);2*1H

InChIKey

QFEVTDWLDZERMP-UHFFFAOYSA-N

Smiles

c1c2c(c3ncccc3c1)nc1ccccc1c2NCCCNCCCl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 18mg/kg (18mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.