Substance Profile

2,5-Di(pentamethylenimino)-1,4-benzoquinone

  • Molecular Formula: C16H22N2O2
  • Element System: C-H-N-O
  • CAS-RN: 1521-04-6
  • InChI: InChI=1S/C16H22N2O2/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17/h11-12H,1-10H2
  • InChI Key: WFIDDRHNWGUXPL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 274.3626
  • Calculated Log P: 2.272
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ChemCollect

Data from SPRESIweb

3D Interactive Structure