Substance Profile

3-methylbenzenamine

  • Molecular Formula: C7H9N
  • Element System: C-H-N
  • CAS-RN: 108-44-1
  • InChI: InChI=1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
  • InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 107.1551
  • Calculated Log P: 1.569
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 1124
  • Reactions having this substance as a product: 72
  • Journal articles containing this substance: 729
  • Patents containing this substance: 63
  • Other publications containing this substance: 16
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure