Substance Profile

[1,1'-Biphenyl]-3-amine

  • Molecular Formula: C12H11N
  • Element System: C-H-N
  • CAS-RN: 2243-47-2
  • InChI: InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
  • InChI Key: MUNOBADFTHUUFG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 169.2259
  • Calculated Log P: 3.231
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 27
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 19
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Apexmol, Apollo Scientific, Ark Pharm, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure