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Substance Name: Azetidine, 3-tert-butylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
RN: 73855-84-2
InChIKey: NHCQXOSOLVNJNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2

Molecular Weight

  • 320.477
 
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Names and Synonyms

Synonyms

  • 3-tert-Butylamino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)azetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0492254

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73855-84-2

System Generated Number

  • 0073855842

Structure Descriptors

InChI

1S/C22H28N2/c1-22(2,3)23-18-14-24(15-18)21-19-10-6-4-8-16(19)12-13-17-9-5-7-11-20(17)21/h4-11,18,21,23H,12-15H2,1-3H3

InChIKey

NHCQXOSOLVNJNO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.