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CAS 1065102-88-6

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

Description:
2-Chloro-6-iodo-4-(trifluoromethyl)benzenamine is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a chloro group, an iodo group, and a trifluoromethyl group, along with an amino group. The presence of these substituents significantly influences its chemical properties, including its reactivity and polarity. The trifluoromethyl group is known for imparting strong electron-withdrawing characteristics, which can enhance the compound's reactivity in electrophilic aromatic substitution reactions. The chloro and iodo substituents also contribute to the compound's overall reactivity and can affect its solubility in various solvents. This compound may be of interest in pharmaceutical and materials science research due to its potential applications in synthesizing more complex molecules. Additionally, the presence of halogens can influence the compound's biological activity and environmental behavior. As with many halogenated compounds, safety precautions should be taken when handling due to potential toxicity and environmental impact.
Formula:C7H4ClF3IN
InChI:InChI=1S/C7H4ClF3IN/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,13H2
InChI key:InChIKey=GCTGNIQJWWFHGZ-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1=CC(Cl)=C(N)C(I)=C1
Synonyms:
  • 2-Chloro-6-iodo-4-(trifluoromethyl)benzenamine
  • 2-Chloro-6-iodo-4-(trifluoromethyl)aniline
  • 2-Chloro-6-iodo-4-trifluoromethylbenzenamine
  • Benzenamine, 2-chloro-6-iodo-4-(trifluoromethyl)-
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