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CAS 34779-65-2

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2-(Trifluoromethyl)benzeneacetamide

Description:
2-(Trifluoromethyl)benzeneacetamide, also known as a derivative of benzeneacetamide, features a trifluoromethyl group attached to the benzene ring, which significantly influences its chemical properties. This compound typically exhibits a white to off-white crystalline appearance and is characterized by its relatively low solubility in water, while being more soluble in organic solvents. The presence of the trifluoromethyl group enhances its lipophilicity and can affect its biological activity, making it of interest in pharmaceutical research. The compound may exhibit moderate to high stability under standard conditions, but like many amides, it can be susceptible to hydrolysis under acidic or basic conditions. Its molecular structure allows for potential interactions with biological targets, which is valuable in drug design and development. Additionally, the trifluoromethyl group can impart unique electronic properties, influencing reactivity and interactions with other chemical species. Overall, 2-(Trifluoromethyl)benzeneacetamide is a compound of interest in both synthetic chemistry and medicinal applications.
Formula:C9H8F3NO
InChI:InChI=1/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
InChI key:InChIKey=RBYZOKNDDRTADS-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1=C(CC(N)=O)C=CC=C1
Synonyms:
  • 2-(Trifluoromethyl)benzeneacetamide
  • 2-(Trifluoromethyl)phenylacetamide
  • Acetamide, 2-(α,α,α-trifluoro-o-tolyl)-
  • Benzeneacetamide, 2-(trifluoromethyl)-
  • 2-(2-(Trifluoromethyl)phenyl)acetamide
  • 2-[2-(Trifluoromethyl)phenyl]acetamide
  • 3-[3-(trifluoromethyl)phenoxy]-2-pyrazinecarboxylic acid
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