CAS 771573-00-3

2-Bromo-4-(trifluoromethyl)benzeneethanamine

Description:

2-Bromo-4-(trifluoromethyl)benzeneethanamine, with the CAS number 771573-00-3, is an organic compound characterized by its aromatic structure and the presence of both bromine and trifluoromethyl functional groups. This compound features a benzene ring substituted with a bromine atom at the second position and a trifluoromethyl group at the fourth position, along with an ethylamine side chain. The presence of the trifluoromethyl group significantly influences its chemical properties, enhancing lipophilicity and potentially affecting its reactivity and biological activity. The bromine atom can participate in nucleophilic substitution reactions, making the compound useful in various synthetic applications. Additionally, the amine group can engage in hydrogen bonding, which may influence solubility and interaction with biological targets. Overall, this compound's unique combination of substituents contributes to its potential utility in medicinal chemistry and material science, although specific applications would depend on further research into its properties and behavior in different environments.

Formula: C₉H₉BrF₃N

InChI: InChI=1S/C9H9BrF3N/c10-8-5-7(9(11,12)13)2-1-6(8)3-4-14/h1-2,5H,3-4,14H2

InChI key: InChIKey=XEKFNUUMSQNAMK-UHFFFAOYSA-N

SMILES: C(F)(F)(F)C1=CC(Br)=C(CCN)C=C1

Synonyms:

• 2-[2-Bromo-4-(trifluoromethyl)phenyl]ethan-1-amine
• 2-(2-Bromo-4-(trifluoromethyl)phenyl)ethanamine
• 2-Bromo-4-(trifluoromethyl)benzeneethanamine
• Benzeneethanamine, 2-bromo-4-(trifluoromethyl)-