Substance Profile

2-ethyl-butanenitrile

  • Molecular Formula: C6H11N
  • Element System: C-H-N
  • CAS-RN: 617-80-1
  • InChI: InChI=1S/C6H11N/c1-3-6(4-2)5-7/h6H,3-4H2,1-2H3
  • InChI Key: QARLTYSAFQGMMB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 97.1599
  • Calculated Log P: 1.633
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • 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: Enamine

Data from SPRESIweb

3D Interactive Structure