CAS 10295-50-8

α-Chloro-N-(4-methylphenyl)benzeneacetamide

Description:

α-Chloro-N-(4-methylphenyl)benzeneacetamide, with the CAS number 10295-50-8, is a chemical compound characterized by its structural features, which include a chloro substituent and an acetamide functional group attached to a phenyl ring. This compound typically exhibits a solid state at room temperature and is soluble in organic solvents, reflecting its aromatic nature. The presence of the chloro group can influence its reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions. The 4-methylphenyl group contributes to its hydrophobic characteristics, which may affect its biological activity and interactions with other molecules. As with many chlorinated compounds, it may exhibit specific toxicological properties, necessitating careful handling and consideration of safety protocols in laboratory settings. Its applications could range from use in organic synthesis to potential roles in pharmaceutical development, although specific uses would depend on further research into its properties and effects.

Formula: C₁₅H₁₄ClNO

InChI: InChI=1S/C15H14ClNO/c1-11-7-9-13(10-8-11)17-15(18)14(16)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,17,18)

InChI key: InChIKey=GTGODNLPJFFPBB-UHFFFAOYSA-N

SMILES: C(C(NC1=CC=C(C)C=C1)=O)(Cl)C2=CC=CC=C2

Synonyms:

• 2-Chloro-N-(4-methylphenyl)-2-phenylacetamide
• p-Acetotoluidide, 2-chloro-2-phenyl-
• Benzeneacetamide, α-chloro-N-(4-methylphenyl)-
• α-Chloro-N-(4-methylphenyl)benzeneacetamide