Substance Profile

1-tert-Butyl-azetidine

  • Molecular Formula: C7H15N
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C7H15N/c1-7(2,3)8-5-4-6-8/h4-6H2,1-3H3
  • InChI Key: XUIKGNBNCYLDNK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 113.2025
  • Calculated Log P: 1.467
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure