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Substance Name: 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-7-chloro-
RN: 34811-16-0
InChIKey: QTHNMRUKIXNVEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2

Molecular Weight

  • 288.82
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-N-butyl-7-chloro-9-acridinamine
  • 5-22-10-00482 (Beilstein Handbook Reference)
  • BRN 0412420

Systematic Name

  • 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-7-chloro-

Registry Numbers

CAS Registry Number

  • 34811-16-0

System Generated Number

  • 0034811160

Structure Descriptors

InChI

1S/C17H21ClN2/c1-2-3-10-19-17-13-6-4-5-7-15(13)20-16-9-8-12(18)11-14(16)17/h8-9,11H,2-7,10H2,1H3,(H,19,20)

InChIKey

QTHNMRUKIXNVEL-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1CCCC3)ccc(c2)Cl)NCCCC

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.