Substance Profile

1-Methyl-3-phenyl-urea

  • Molecular Formula: C8H10N2O
  • Element System: C-H-N-O
  • CAS-RN: 1007-36-9
  • InChI: InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11)
  • InChI Key: SQBHGDSDVWCPHN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 150.1804
  • Calculated Log P: 0.841
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 2
  • Reactions having this substance as a reactant: 25
  • Reactions having this substance as a product: 15
  • Journal articles containing this substance: 35
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure