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CAS 875306-20-0

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2-Bromo-6-iodo-4-(trifluoromethyl)benzenamine

Description:
2-Bromo-6-iodo-4-(trifluoromethyl)benzenamine is an organic compound characterized by the presence of a benzene ring substituted with a bromine atom, an iodine atom, and a trifluoromethyl group, along with an amino group. The molecular structure indicates that it is a halogenated aromatic amine, which can exhibit unique reactivity due to the presence of both electron-withdrawing (trifluoromethyl) and electron-donating (amino) groups. This compound is likely to be a solid at room temperature, with potential applications in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. Its halogen substituents can influence its chemical behavior, including reactivity in nucleophilic substitution reactions or coupling reactions. Additionally, the trifluoromethyl group is known to enhance lipophilicity and metabolic stability, making such compounds of interest in drug design. Safety and handling precautions should be observed due to the potential toxicity associated with halogenated amines.
Formula:C7H4BrF3IN
InChI:InChI=1/C7H4BrF3IN/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,13H2
InChI key:InChIKey=FBHITPHKKSCFNU-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1=CC(Br)=C(N)C(I)=C1
Synonyms:
  • 2-Bromo-6-iodo-4-(trifluoromethyl)benzenamine
  • Benzenamine, 2-Bromo-6-Iodo-4-(Trifluoromethyl)-
  • 2-Bromo-6-iodo-4-(trifluoromethyl)aniline
  • 4-Amino-3-bromo-5-iodobenzotrifluoride
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