CAS 1119450-48-4

2-Bromo-N-(4-fluorophenyl)-N-methylbutanamide

Description:

2-Bromo-N-(4-fluorophenyl)-N-methylbutanamide is a chemical compound characterized by its specific functional groups and structural features. It contains a butanamide backbone, which is an amide derived from butanoic acid, with a methyl group and a bromo substituent on the nitrogen atom. The presence of a 4-fluorophenyl group indicates that a fluorine atom is attached to a phenyl ring at the para position relative to the amide linkage. This compound is likely to exhibit moderate polarity due to the amide functional group, which can engage in hydrogen bonding, influencing its solubility in polar solvents. The bromine and fluorine substituents may impart unique electronic properties, potentially affecting its reactivity and interaction with biological targets. As with many halogenated compounds, it may also exhibit specific pharmacological activities, making it of interest in medicinal chemistry. Safety and handling precautions should be observed due to the presence of halogens, which can pose health risks.

Formula: C₁₁H₁₃BrFNO

InChI: InChI=1S/C11H13BrFNO/c1-3-10(12)11(15)14(2)9-6-4-8(13)5-7-9/h4-7,10H,3H2,1-2H3

InChI key: InChIKey=HEDYTRLWIOSDBF-UHFFFAOYSA-N

SMILES: N(C(C(CC)Br)=O)(C)C1=CC=C(F)C=C1

Synonyms:

• 2-Bromo-N-(4-fluorophenyl)-N-methylbutanamide
• Butanamide, 2-bromo-N-(4-fluorophenyl)-N-methyl-