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Substance Name: 9-Acridinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)-
RN: 113106-31-3
InChIKey: AIIWMAOPJJUOBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonym

  • N-(1-Methylethyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide

Systematic Name

  • 9-Acridinecarboxamide, 1,2,3,4-tetrahydro-N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 113106-31-3

System Generated Number

  • 0113106313

Structure Descriptors

InChI

1S/C17H20N2O/c1-11(2)18-17(20)16-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)16/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H,18,20)

InChIKey

AIIWMAOPJJUOBY-UHFFFAOYSA-N

Smiles

CC(C)NC(=O)c1c2ccccc2nc3c1CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 53mg/kg (53mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: IRRITABILITY

BEHAVIORAL: EXCITEMENT
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 318, 1987.