Substance Profile

Benzenamine, 2,4-dibromo-

  • Molecular Formula: C6H5Br2N
  • Element System: Br-C-H-N
  • CAS-RN: 615-57-6
  • InChI: InChI=1S/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
  • InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 250.9205
  • Calculated Log P: 2.865
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 42
  • Reactions having this substance as a product: 33
  • Journal articles containing this substance: 47
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure