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Substance Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-(1-methylhexyl)-, monohydrochloride
RN: 113106-72-2
InChIKey: FHMCJNXFCKJIQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Weight

  • 332.9161
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-N-(1-methylhexyl)-9-acridinamine hydrochloride

Systematic Name

  • 9-Acridinamine, 1,2,3,4-tetrahydro-N-(1-methylhexyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 113106-72-2

System Generated Number

  • 0113106722

Molecular Formulas

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Formula Fragments

  • C20-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2.ClH/c1-3-4-5-10-15(2)21-20-16-11-6-8-13-18(16)22-19-14-9-7-12-17(19)20;/h6,8,11,13,15H,3-5,7,9-10,12,14H2,1-2H3,(H,21,22);1H

InChIKey

FHMCJNXFCKJIQS-UHFFFAOYSA-N

Smiles

CCCCCC(C)Nc1c2ccccc2nc3c1CCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.