Substance Profile

Benzenamine, 3,5-dibromo-

  • Molecular Formula: C6H5Br2N
  • Element System: Br-C-H-N
  • CAS-RN: 626-40-4
  • InChI: InChI=1S/C6H5Br2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
  • InChI Key: RVNUUWJGSOHMRR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 250.9205
  • Calculated Log P: 2.941
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 9
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Apollo Scientific, Ark Pharm, ChemiK, Oakwood

Data from SPRESIweb

3D Interactive Structure