CAS 112822-79-4: 5-Bromo-2,4-difluoro-3-methylbenzenamine

Description: 5-Bromo-2,4-difluoro-3-methylbenzenamine, with the CAS number 112822-79-4, is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a bromine atom, two fluorine atoms, and an amino group. The presence of these substituents influences its chemical properties, such as reactivity and polarity. The bromine and fluorine atoms are electronegative, which can enhance the compound's ability to participate in electrophilic aromatic substitution reactions. The amino group (-NH2) contributes to the compound's basicity and can engage in hydrogen bonding, affecting its solubility in various solvents. This compound may be of interest in pharmaceutical chemistry and materials science due to its potential applications in drug development and as an intermediate in organic synthesis. Additionally, the specific arrangement of substituents can lead to unique biological activities, making it a candidate for further research in medicinal chemistry. Safety data should be consulted for handling and usage, as halogenated compounds can exhibit varying degrees of toxicity.

Formula: C₇H₆BrF₂N

InChI: InChI=1S/C7H6BrF2N/c1-3-6(9)4(8)2-5(11)7(3)10/h2H,11H2,1H3

InChI key: InChIKey=ANPBREPSXQLUIF-UHFFFAOYSA-N

SMILES: FC1=C(Br)C=C(N)C(F)=C1C

Synonyms:

• 5-Bromo-2,4-difluoro-3-methylaniline
• Benzenamine, 5-bromo-2,4-difluoro-3-methyl-
• 5-Bromo-2,4-difluoro-3-methylbenzenamine

5-Bromo-2,4-difluoro-3-methylaniline

CAS: 112822-79-4

• Purity: 95.0%
• Molecular weight: 222.0330047607422

5-Bromo-2,4-difluoro-3-methylaniline

CAS: 112822-79-4

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• Formula: C₇H₆BrF₂N
• Purity: Min. 95%
• Molecular weight: 222.03 g/mol