Substance Profile

2,2,N,N-Tetramethyl-propionamide

  • Molecular Formula: C7H15NO
  • Element System: C-H-N-O
  • CAS-RN: 24331-71-3
  • InChI: InChI=1S/C7H15NO/c1-7(2,3)6(9)8(4)5/h1-5H3
  • InChI Key: RLVGHTRVYWUWSH-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 129.2019
  • Calculated Log P: 0.941
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 27
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 22
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Otava

Data from SPRESIweb

3D Interactive Structure