Substance Profile

2-Methyl-propanamide

  • Molecular Formula: C4H9NO
  • Element System: C-H-N-O
  • CAS-RN: 563-83-7
  • InChI: InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
  • InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 87.1215
  • Calculated Log P: 0.032
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 45
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 51
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Indofine, Oakwood, Otava, Sigma-Aldrich, Synthonix, VWR

Data from SPRESIweb

3D Interactive Structure