Substance Profile

Benzenamine, 2-bromo-4-methyl-

  • Molecular Formula: C7H8BrN
  • Element System: Br-C-H-N
  • CAS-RN: 583-68-6
  • InChI: InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
  • InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 186.0512
  • Calculated Log P: 2.365
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 110
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 77
  • Patents containing this substance: 4
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure