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Substance Name: 1,3-Propanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride
RN: 38915-08-1
InChIKey: ODZKFUHAMQPJEN-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C19-H22-Cl-N3-O.2Cl-H

Molecular Weight

  • 416.7776
 
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Names and Synonyms

Synonyms

  • 9-((3-((2-Chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride
  • Acridine, 9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxy-, dihydrochloride
  • ICR 376

Systematic Name

  • 1,3-Propanediamine, N-(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 38915-08-1

System Generated Number

  • 0038915081

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O.2ClH/c1-24-14-7-8-18-16(13-14)19(22-11-4-10-21-12-9-20)15-5-2-3-6-17(15)23-18;;/h2-3,5-8,13,21H,4,9-12H2,1H3,(H,22,23);2*1H

InChIKey

ODZKFUHAMQPJEN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 25mg/kg (25mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.