Substance Profile

2,3,5,6-Tetraethyl-pyrazine

  • Molecular Formula: C12H20N2
  • Element System: C-H-N
  • CAS-RN: 38325-19-8
  • InChI: InChI=1S/C12H20N2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-8H2,1-4H3
  • InChI Key: OEDVLMOQTFMJCV-UHFFFAOYSA-N

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Properties appearing with 2,3,5,6-Tetraethyl-pyrazine

Chemical Properties + Synthesis

  • Molecular Weight: 192.304
  • Calculated Log P: 3.937
  • Rotatable Bonds: 8
  • 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: ChemPacific

Data from SPRESIweb

3D Interactive Structure