Substance Profile

1-methyl-piperazine

  • Molecular Formula: C5H12N2
  • Element System: C-H-N
  • CAS-RN: 109-01-3
  • InChI: InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
  • InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 100.1638
  • Calculated Log P: -0.576
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3229
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 963
  • Patents containing this substance: 344
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, Sinova, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure