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Substance Name: 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-
RN: 69159-32-6
InChIKey: VKZFMHGJBQIBIN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.3958
 
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Names and Synonyms

Synonyms

  • 1-(6,11-Dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-3-azetidinamine
  • 5-22-08-00006 (Beilstein Handbook Reference)
  • BRN 0429063

Systematic Name

  • 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-

Registry Numbers

CAS Registry Number

  • 69159-32-6

System Generated Number

  • 0069159326

Structure Descriptors

InChI

1S/C19H22N2O/c1-2-19(11-15(20)12-19)21-16-8-4-3-7-14(16)13-22-18-10-6-5-9-17(18)21/h3-10,15H,2,11-13,20H2,1H3

InChIKey

VKZFMHGJBQIBIN-UHFFFAOYSA-N

Smiles

CCC1(CC(C1)N)N2c3ccccc3COc4c2cccc4

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.