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Substance Name: Azetidine, 1-cyclohexyl-3-(diphenylmethoxy)-
RN: 40432-54-0
InChIKey: DWTPCBOIKOWHAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O

Molecular Weight

  • 321.461
 
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Names and Synonyms

Synonyms

  • 1-Cyclohexyl-3-(diphenylmethoxy)azetidine
  • AZ 57

Systematic Name

  • Azetidine, 1-cyclohexyl-3-(diphenylmethoxy)-

Registry Numbers

CAS Registry Number

  • 40432-54-0

System Generated Number

  • 0040432540

Structure Descriptors

InChI

1S/C22H27NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24-21-16-23(17-21)20-14-8-3-9-15-20/h1-2,4-7,10-13,20-22H,3,8-9,14-17H2

InChIKey

DWTPCBOIKOWHAA-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)OC1CN(C2CCCCC2)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 91mg/kg (91mg/kg)   Takeda Kenkyusho Ho. Journal of the Takeda Research Laboratories. Vol. 31, Pg. 453, 1972.