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CAS 845866-79-7

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2-Iodo-4-(trifluoromethoxy)benzenamine

Description:
2-Iodo-4-(trifluoromethoxy)benzenamine is an organic compound characterized by its aromatic structure, which includes an iodine atom and a trifluoromethoxy group attached to a benzene ring. The presence of the iodine atom contributes to its reactivity, particularly in nucleophilic substitution reactions. The trifluoromethoxy group, consisting of a methoxy group where three hydrogen atoms are replaced by fluorine atoms, imparts unique electronic properties, enhancing the compound's lipophilicity and potentially influencing its biological activity. This compound is typically used in pharmaceutical research and development due to its potential as a building block in the synthesis of biologically active molecules. Its molecular structure suggests it may exhibit interesting interactions with biological targets, making it a candidate for further investigation in medicinal chemistry. Additionally, the compound's stability and solubility characteristics are influenced by the presence of the trifluoromethoxy group, which can affect its behavior in various solvents and under different conditions.
Formula:C7H5F3INO
InChI:InChI=1S/C7H5F3INO/c8-7(9,10)13-4-1-2-6(12)5(11)3-4/h1-3H,12H2
InChI key:InChIKey=QDKAGYKFJHVWBK-UHFFFAOYSA-N
SMILES:O(C(F)(F)F)C1=CC(I)=C(N)C=C1
Synonyms:
  • Benzenamine, 2-iodo-4-(trifluoromethoxy)-
  • 2-Iodo-4-(trifluoromethoxy)benzenamine
  • 2-Iodo-4-trifluoromethoxyaniline
  • 4-Trifluoromethoxy-2-iodoaniline
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