Substance Profile

Benzenamine, 2,6-dibromo-

  • Molecular Formula: C6H5Br2N
  • Element System: Br-C-H-N
  • CAS-RN: 608-30-0
  • InChI: InChI=1S/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
  • InChI Key: XIRRDAWDNHRRLB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 250.9205
  • Calculated Log P: 2.826
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 44
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 30
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure