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Substance Name: Azetidine, 1-(3-chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methylamino-
RN: 73855-86-4
InChIKey: NKXUMYSBPSETEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2

Molecular Weight

  • 312.842
 
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Names and Synonyms

Synonyms

  • 1-(3-Chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methylaminoazetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0434667

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73855-86-4

System Generated Number

  • 0073855864

Structure Descriptors

InChI

1S/C19H21ClN2/c1-21-16-11-22(12-16)19-17-5-3-2-4-13(17)6-7-14-8-9-15(20)10-18(14)19/h2-5,8-10,16,19,21H,6-7,11-12H2,1H3

InChIKey

NKXUMYSBPSETEK-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(CCc1ccc(c2)Cl)cccc3)N1CC(NC)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.