Substance Profile

Äthylacetiminoäther

  • Molecular Formula: C4H9NO
  • Element System: C-H-N-O
  • CAS-RN: 1000-84-6
  • InChI: InChI=1S/C4H9NO/c1-3-6-4(2)5/h5H,3H2,1-2H3
  • InChI Key: JMIAPORGEDIDLT-UHFFFAOYSA-N

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Properties appearing with Äthylacetiminoäther

Chemical Properties + Synthesis

  • Molecular Weight: 87.1215
  • Calculated Log P: 0.600
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 106
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 47
  • Patents containing this substance: 20
  • Other publications containing this substance: 3
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Data from SPRESIweb

3D Interactive Structure