Substance Profile

1H-Imidazole, 1-(phenylmethyl)-

  • Molecular Formula: C10H10N2
  • Element System: C-H-N
  • CAS-RN: 4238-71-5
  • InChI: InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
  • InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 158.203
  • Calculated Log P: 1.820
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 28
  • Journal articles containing this substance: 69
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemPacific, Enamine, Maybridge, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure