Substance Profile

(R)-2-methyl-butyronitrile

  • Molecular Formula: C5H9N
  • Element System: C-H-N
  • CAS-RN: 137120-33-3
  • InChI: InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3/t5-/m1/s1
  • InChI Key: RCEJCSULJQNRQQ-RXMQYKEDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 83.1331
  • Calculated Log P: 1.191
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 8
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure