Substance Profile

benzenamine

  • Molecular Formula: C6H7N
  • Element System: C-H-N
  • CAS-RN: 146997-94-6, 37342-16-8, 62-53-3
  • InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
  • InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

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Properties appearing with benzenamine

Chemical Properties + Synthesis

  • Molecular Weight: 93.1283
  • Calculated Log P: 1.234
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 15164
  • Reactions having this substance as a product: 768
  • Journal articles containing this substance: 5520
  • Patents containing this substance: 884
  • Other publications containing this substance: 204
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure