Substance Profile

1-p-Tolyl-azetidine

  • Molecular Formula: C10H13N
  • Element System: C-H-N
  • CAS-RN: 3334-93-8
  • InChI: InChI=1S/C10H13N/c1-9-3-5-10(6-4-9)11-7-2-8-11/h3-6H,2,7-8H2,1H3
  • InChI Key: ZXSMIXKEWDMJAA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 147.2197
  • Calculated Log P: 2.209
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure