6-Bromo-2,3,4-trifluorobenzenamine is an aromatic amine characterized by the presence of a bromine atom and three fluorine atoms attached to a benzene ring, specifically at the 6, 2, 3, and 4 positions, respectively. This compound features a primary amine functional group (-NH2), which contributes to its reactivity and potential applications in organic synthesis and pharmaceuticals. The presence of multiple electronegative fluorine atoms significantly influences its chemical properties, including increased polarity and potential for hydrogen bonding. The bromine substituent can also participate in electrophilic aromatic substitution reactions, making this compound a versatile intermediate in the synthesis of more complex molecules. Additionally, the trifluoromethyl groups can enhance the compound's lipophilicity and stability, affecting its behavior in biological systems. Overall, 6-Bromo-2,3,4-trifluorobenzenamine is of interest in various fields, including medicinal chemistry and materials science, due to its unique structural features and reactivity.

6-Bromo-2,3,4-trifluorobenzenamine

122375-82-0: 1-Bromo-2-Chloro-3,4,5-Trifluorobenzene, 6-Bromo-2,3,4-Trifluoroaniline, 6-Bromo-2,3,4-trifluorobenzenamine, Benzenamine, 6-bromo-2,3,4-trifluoro-, 2-Bromo-4,5,6-trifluoroaniline

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CAS 122375-82-0: 6-Bromo-2,3,4-trifluorobenzenamine

6-Bromo-2,3,4-trifluoroaniline

Ref: 3D-FB64309

6-Bromo-2,3,4-trifluoroaniline

Ref: IN-DA003GNI

6-Bromo-2,3,4-trifluoroaniline

Ref: 10-F005376

6-Bromo-2,3,4-trifluoroaniline

Ref: 54-PC0936