Substance Profile

Phosphonous diamide, P-ethyl-N,N,N',N'-tetramethyl-

  • Molecular Formula: C6H17N2P
  • Element System: C-H-N-P
  • CAS-RN: 685-31-4
  • InChI: InChI=1S/C6H17N2P/c1-6-9(7(2)3)8(4)5/h6H2,1-5H3
  • InChI Key: LKKFKAPDKQUYHJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.1883
  • Calculated Log P: -0.848
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure