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Substance Name: Azetidine, 3-amino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-
RN: 73855-81-9
InChIKey: VSTTXWATQKCPGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2

Molecular Weight

  • 264.37
 
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Names and Synonyms

Synonyms

  • 3-Amino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)azetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0487175

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73855-81-9

System Generated Number

  • 0073855819

Structure Descriptors

InChI

1S/C18H20N2/c19-15-11-20(12-15)18-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)18/h1-8,15,18H,9-12,19H2

InChIKey

VSTTXWATQKCPGB-UHFFFAOYSA-N

Smiles

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