CAS 128495-48-7

4-Fluoro-3-methoxybenzeneethanamine

Description:

4-Fluoro-3-methoxybenzeneethanamine, also known by its IUPAC name, is an organic compound characterized by the presence of a fluorine atom and a methoxy group attached to a benzene ring, along with an ethylamine side chain. This compound features a fluorobenzene structure, which can influence its reactivity and interaction with biological systems due to the electronegative fluorine atom. The methoxy group (-OCH3) enhances the compound's solubility in organic solvents and can affect its electronic properties. The ethylamine portion contributes to its potential as a building block in pharmaceuticals and agrochemicals, as amines are often involved in various chemical reactions, including alkylation and acylation. The presence of both the methoxy and amino functional groups suggests potential for hydrogen bonding, which may influence its physical properties such as boiling point and solubility. Overall, 4-Fluoro-3-methoxybenzeneethanamine is of interest in medicinal chemistry and materials science due to its unique structural features and potential applications.

Formula: C₉H₁₂FNO

InChI: InChI=1S/C9H12FNO/c1-12-9-6-7(4-5-11)2-3-8(9)10/h2-3,6H,4-5,11H2,1H3

InChI key: InChIKey=FSGDZRKNLLCBDV-UHFFFAOYSA-N

SMILES: O(C)C1=CC(CCN)=CC=C1F

Synonyms:

• 4-Fluoro-3-methoxybenzeneethanamine
• Benzeneethanamine, 4-fluoro-3-methoxy-
• 2-(4-Fluoro-3-methoxyphenyl)ethan-1-amine
• 2-(4-Fluoro-3-methoxyphenyl)ethylamine

2-(4-Fluoro-3-methoxyphenyl)ethan-1-amine

Controlled Product

CAS: 128495-48-7

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Formula: C₉H₁₂FNO

Purity: Min. 95%

Molecular weight: 169.2 g/mol

Ref: 3D-DFA49548