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Substance Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride
RN: 113106-73-3
InChIKey: XQYCEOCNSXXOCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2.Cl-H

Molecular Weight

  • 302.8467
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-N-cyclopentyl-9-acridinamine hydrochloride

Systematic Name

  • 9-Acridinamine, 1,2,3,4-tetrahydro-N-cyclopentyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 113106-73-3

System Generated Number

  • 0113106733

Molecular Formulas

Molecular Formula

  • C18-H22-N2.Cl-H

Molecular Formula Fragments

  • C18-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2.ClH/c1-2-8-13(7-1)19-18-14-9-3-5-11-16(14)20-17-12-6-4-10-15(17)18;/h3,5,9,11,13H,1-2,4,6-8,10,12H2,(H,19,20);1H

InChIKey

XQYCEOCNSXXOCD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CCCC3)NC4CCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.