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CAS 1000576-72-6

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2,6-Dibromo-4-fluoro-3-methylbenzenamine

Description:
2,6-Dibromo-4-fluoro-3-methylbenzenamine is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with two bromine atoms, one fluorine atom, and an amino group. The presence of these substituents influences its chemical properties, such as reactivity and solubility. The bromine atoms, being strong electron-withdrawing groups, can enhance the compound's electrophilic character, while the amino group can act as a nucleophile. This compound is likely to exhibit moderate to high stability under standard conditions, but its reactivity may increase under specific conditions, such as in the presence of strong acids or bases. The fluorine atom contributes to the compound's polarity, potentially affecting its solubility in various solvents. Additionally, the presence of multiple halogens may impart unique biological or environmental properties, making it of interest in fields such as pharmaceuticals or agrochemicals. Safety and handling precautions should be observed due to the potential toxicity associated with halogenated compounds.
Formula:C7H6Br2FN
InChI:InChI=1S/C7H6Br2FN/c1-3-5(10)2-4(8)7(11)6(3)9/h2H,11H2,1H3
InChI key:InChIKey=AHLMGMWQLJMGMF-UHFFFAOYSA-N
SMILES:CC1=C(Br)C(N)=C(Br)C=C1F
Synonyms:
  • 2,6-Dibromo-4-fluoro-3-methylaniline
  • 2,6-Dibromo-4-fluoro-3-methylbenzenamine
  • Benzenamine, 2,6-dibromo-4-fluoro-3-methyl-
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