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Substance Name: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-ethylamino-
RN: 73855-91-1
InChIKey: ZLOSACSGONNLOL-UHFFFAOYSA-N

Molecular Formula

  • C20-H24-N2

Molecular Weight

  • 292.424
 
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Names and Synonyms

Synonyms

  • 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-ethylaminoazetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0489797

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73855-91-1

System Generated Number

  • 0073855911

Structure Descriptors

InChI

1S/C20H24N2/c1-2-21-17-13-22(14-17)20-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)20/h3-10,17,20-21H,2,11-14H2,1H3

InChIKey

ZLOSACSGONNLOL-UHFFFAOYSA-N

Smiles

C1(c2c(CCc3c1cccc3)cccc2)N1CC(NCC)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.