Substance Profile

Pyrazine, tetramethyl-

  • Molecular Formula: C8H12N2
  • Element System: C-H-N
  • CAS-RN: 1124-11-4, 87396-75-6, 93615-56-6
  • InChI: InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
  • InChI Key: FINHMKGKINIASC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.1968
  • Calculated Log P: 1.353
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 28
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 34
  • Patents containing this substance: 9
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Enamine, Indofine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure