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Substance Name: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)-
RN: 73855-92-2
InChIKey: ABXMUFLPXDGUSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2

Molecular Weight

  • 306.45
 
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Names and Synonyms

Synonyms

  • 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)azetidine
  • Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(isopropylamino)-

Systematic Name

  • Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)-

Registry Numbers

CAS Registry Number

  • 73855-92-2

System Generated Number

  • 0073855922

Structure Descriptors

InChI

1S/C21H26N2/c1-15(2)22-18-13-23(14-18)21-19-9-5-3-7-16(19)11-12-17-8-4-6-10-20(17)21/h3-10,15,18,21-22H,11-14H2,1-2H3

InChIKey

ABXMUFLPXDGUSF-UHFFFAOYSA-N

Smiles

C1(c2c(CCc3c1cccc3)cccc2)N1CC(NC(C)C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.