Substance Profile

2,3,5,6-Tetrabutyl-pyrazine

  • Molecular Formula: C20H36N2
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C20H36N2/c1-5-9-13-17-18(14-10-6-2)22-20(16-12-8-4)19(21-17)15-11-7-3/h5-16H2,1-4H3
  • InChI Key: DWKJRIKJDAOXBV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 304.5184
  • Calculated Log P: 8.840
  • Rotatable Bonds: 16
  • H Acceptors: 2
  • 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