Substance Profile

N-(1-methylethyl)urea

  • Molecular Formula: C4H10N2O
  • Element System: C-H-N-O
  • CAS-RN: 691-60-1
  • InChI: InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7)
  • InChI Key: LZMATGARSSLFMQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 102.1364
  • Calculated Log P: -0.366
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 2
  • Reactions having this substance as a reactant: 18
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 11
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure