Substance Profile

Dipropionamid

  • Molecular Formula: C6H11NO2
  • Element System: C-H-N-O
  • CAS-RN: 6050-26-6
  • InChI: InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3-4H2,1-2H3,(H,7,8,9)
  • InChI Key: GOJDSMIXPMMHPO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 129.1587
  • Calculated Log P: 0.470
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure