Substance Profile

Benzenamine, 2-(phenylthio)-

  • Molecular Formula: C12H11NS
  • Element System: C-H-N-S
  • CAS-RN: 1134-94-7
  • InChI: InChI=1S/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
  • InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 201.2919
  • Calculated Log P: 3.478
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 18
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 21
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Apollo Scientific, ChemPacific, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure