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Substance Name: 1,2-Ethanediamine, N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride
RN: 38915-05-8
InChIKey: BWKPSVGQUOTDNA-UHFFFAOYSA-N

Molecular Formula

  • C19-H26-Cl-N3.2Cl-H

Molecular Weight

  • 404.8102
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)acridine 2HCl
  • Acridine, 1,2,3,4-tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)-, 2HCl
  • ICR 249

Systematic Name

  • 1,2-Ethanediamine, N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 38915-05-8

System Generated Number

  • 0038915058

Molecular Formulas

Molecular Formula

  • C19-H26-Cl-N3.2Cl-H

Molecular Formula Fragments

  • C19-H26-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26ClN3.2ClH/c1-22(12-11-20)13-14-23(2)19-15-7-3-5-9-17(15)21-18-10-6-4-8-16(18)19;;/h3,5,7,9H,4,6,8,10-14H2,1-2H3;2*1H

InChIKey

BWKPSVGQUOTDNA-UHFFFAOYSA-N

Smiles

CN(CCN(C)c1c2ccccc2nc3c1CCCC3)CCCl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD20 intraperitoneal 12146ug/kg (12.146mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 739, 1972.