Substance Profile

4-Fluoro-2,6-dimethyl-phenylamine

  • Molecular Formula: C8H10FN
  • Element System: C-F-H-N
  • CAS-RN:
  • InChI: InChI=1S/C8H10FN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
  • InChI Key: MPNDLCBMLBACDD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 139.172
  • Calculated Log P: 2.053
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure