Substance Profile

1-Phenyl-1H-pyrazol-3-ylamine

  • Molecular Formula: C9H9N3
  • Element System: C-H-N
  • CAS-RN: 1128-56-9
  • InChI: InChI=1S/C9H9N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-7H,(H2,10,11)
  • InChI Key: BQQFSUKXGGGGLV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 159.1911
  • Calculated Log P: 1.270
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 19
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 7
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Apexmol, Ark Pharm, ChemCollect, Enamine, Life Chemicals, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure