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CAS 64141-90-8

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2-Bromo-N-(1-methylethyl)benzamide

Description:
2-Bromo-N-(1-methylethyl)benzamide is an organic compound characterized by its structure, which includes a bromine atom, an isopropyl group, and a benzamide moiety. The presence of the bromine atom introduces a halogen, which can influence the compound's reactivity and polarity. The isopropyl group contributes to the steric bulk around the nitrogen atom, potentially affecting the compound's interaction with biological targets or its solubility in various solvents. This compound is likely to exhibit moderate to low solubility in water due to the hydrophobic nature of the isopropyl group and the aromatic benzene ring. It may be more soluble in organic solvents. The benzamide functional group suggests potential applications in medicinal chemistry, as amides often serve as key intermediates in drug synthesis. Additionally, the bromine substituent can facilitate further chemical modifications, making it a versatile building block in organic synthesis. Overall, 2-Bromo-N-(1-methylethyl)benzamide presents interesting chemical properties that can be explored in various research and industrial applications.
Formula:C10H12BrNO
InChI:InChI=1S/C10H12BrNO/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,1-2H3,(H,12,13)
InChI key:InChIKey=MTAGIJZTHYEKKP-UHFFFAOYSA-N
SMILES:C(NC(C)C)(=O)C1=C(Br)C=CC=C1
Synonyms:
  • 2-Bromo-N-(1-methylethyl)benzamide
  • 2-Bromo-N-Isopropylbenzamide
  • 2-Bromo-N-propan-2-ylbenzamide
  • benzamide, 2-bromo-N-(1-methylethyl)-
  • 2-Bromo-N-(propan-2-yl)benzamide
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