Substance Profile

2,2-dimethylpropionamide

  • Molecular Formula: C5H11NO
  • Element System: C-H-N-O
  • CAS-RN: 754-10-9
  • InChI: InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
  • InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 101.1483
  • Calculated Log P: 0.388
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 57
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 62
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure