Substance Profile

phenol, 2-(1-methylethyl)-, methylcarbamate

  • Molecular Formula: C11H15NO2
  • Element System: C-H-N-O
  • CAS-RN: 2631-40-5
  • InChI: InChI=1S/C11H15NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)
  • InChI Key: QBSJMKIUCUGGNG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 193.2453
  • Calculated Log P: 1.926
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 19
  • Patents containing this substance: 10
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, ChemPacific, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure