Substance Profile

(R,S)-2-p-Tolyl-propionitrile

  • Molecular Formula: C10H11N
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C10H11N/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9H,1-2H3/t9-/m0/s1
  • InChI Key: VELPKXLIEFPYNV-VIFPVBQESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 145.2039
  • Calculated Log P: 2.322
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 11
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure