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Substance Name: 9-Acridinamine, 1,2,3,4-tetrahydro-7-chloro-N-(2-methylpropyl)-, monohydrochloride
RN: 34811-17-1
InChIKey: NALCMLCTPXZGKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Weight

  • 325.281
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-7-chloro-N-(isobutyl)-9-acridinamine hydrochloride

Systematic Name

  • 9-Acridinamine, 1,2,3,4-tetrahydro-7-chloro-N-(2-methylpropyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 34811-17-1

System Generated Number

  • 0034811171

Molecular Formulas

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Formula Fragments

  • C17-H21-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21ClN2.ClH/c1-11(2)10-19-17-13-5-3-4-6-15(13)20-16-8-7-12(18)9-14(16)17;/h7-9,11H,3-6,10H2,1-2H3,(H,19,20);1H

InChIKey

NALCMLCTPXZGKH-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1CCCC3)ccc(c2)Cl)[NH+]CC(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 20mg/kg (20mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANALGESIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Pharmaceutical Chemistry Journal Vol. 5, Pg. 654, 1971.