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Substance Name: 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride
RN: 108154-76-3
InChIKey: GEECARHDWGHXMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3.2Cl-H

Molecular Weight

  • 384.3919
 
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Names and Synonyms

Synonym

  • N'-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-diethyl-1,2-ethanediamine 2HCl

Systematic Name

  • 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 108154-76-3

System Generated Number

  • 0108154763

Molecular Formulas

Molecular Formula

  • C20-H29-N3.2Cl-H

Molecular Formula Fragments

  • C20-H29-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N3.2ClH/c1-3-23(4-2)15-14-21-20-16-10-6-5-7-12-18(16)22-19-13-9-8-11-17(19)20;;/h8-9,11,13H,3-7,10,12,14-15H2,1-2H3,(H,21,22);2*1H

InChIKey

GEECARHDWGHXMF-UHFFFAOYSA-N

Smiles

CCN(CC)CCNc1c2ccccc2nc3c1CCCCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68100ug/kg (68.1mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 729, 1986.