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Substance Name: 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride
RN: 38915-07-0
InChIKey: CECCNQHSQWOYTQ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C18-H20-Cl-N3-O.2Cl-H

Molecular Weight

  • 402.7508
 
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Names and Synonyms

Synonyms

  • 9-((2-((2-Chloroethyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride
  • Acridine, 9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride
  • ICR 411

Systematic Name

  • 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 38915-07-0

System Generated Number

  • 0038915070

Molecular Formulas

Molecular Formula

  • C18-H20-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C18-H20-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20ClN3O.2ClH/c1-23-13-6-7-17-15(12-13)18(21-11-10-20-9-8-19)14-4-2-3-5-16(14)22-17;;/h2-7,12,20H,8-11H2,1H3,(H,21,22);2*1H

InChIKey

CECCNQHSQWOYTQ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c3ccccc3n2)NCCNCCCl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.