CAS 874285-16-2

2-Bromo-4-fluorobenzeneethanamine

Description:

2-Bromo-4-fluorobenzeneethanamine, with the CAS number 874285-16-2, is an organic compound characterized by the presence of both bromine and fluorine substituents on a benzene ring, along with an ethylamine functional group. This compound features a bromine atom at the second position and a fluorine atom at the fourth position of the benzene ring, which influences its reactivity and physical properties. The ethylamine group contributes to its basicity and potential for forming hydrogen bonds. Typically, compounds like this may exhibit moderate solubility in polar solvents due to the presence of the amine group, while the halogen substituents can affect the compound's lipophilicity and overall stability. The presence of halogens often enhances the compound's reactivity in nucleophilic substitution reactions. Additionally, 2-Bromo-4-fluorobenzeneethanamine may have applications in medicinal chemistry and materials science, where its unique structural features can be leveraged for the development of pharmaceuticals or functional materials.

Formula: C₈H₉BrFN

InChI: InChI=1S/C8H9BrFN/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4,11H2

InChI key: InChIKey=BIPYEGPHPNEAQL-UHFFFAOYSA-N

SMILES: C(CN)C1=C(Br)C=C(F)C=C1

Synonyms:

• Benzeneethanamine, 2-bromo-4-fluoro-
• 2-(2-Bromo-4-fluorophenyl)ethan-1-amine
• 2-Bromo-4-fluorobenzeneethanamine
• 2-(2-Bromo-4-fluorophenyl)ethanamine

2-(2-Bromo-4-fluorophenyl)ethan-1-amine

Controlled Product

CAS: 874285-16-2

Please enquire for more information about 2-(2-Bromo-4-fluorophenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₈H₉BrFN

Purity: Min. 95%

Molecular weight: 218.07 g/mol

Ref: 3D-ZJB28516