N-(4-fluorobenzyl)butan-2-amine is an organic compound characterized by its amine functional group and a butyl chain. It features a fluorobenzyl substituent, which contributes to its unique chemical properties. The presence of the fluorine atom enhances the compound's lipophilicity and may influence its biological activity, making it of interest in medicinal chemistry. The structure includes a butan-2-amine backbone, indicating that it has a secondary amine, which can participate in hydrogen bonding and affect its solubility in various solvents. This compound may exhibit potential applications in pharmaceuticals or as a research chemical, particularly in studies related to neurotransmitter systems or receptor interactions. Its molecular interactions can be influenced by the fluorine atom's electronegativity, which can alter the compound's reactivity and stability. As with many amines, it may also exhibit basic properties, allowing it to form salts with acids. Overall, N-(4-fluorobenzyl)butan-2-amine is a compound of interest due to its structural features and potential applications in various fields of chemistry and pharmacology.

N-(4-fluorobenzyl)butan-2-amine

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N-(4-fluorobenzyl)-2-butanamine hydrochloride

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CAS 343854-19-3: N-(4-fluorobenzyl)butan-2-amine

N-(4-fluorobenzyl)-2-butanamine hydrochloride

Ref: 10-F359645

N-(4-Fluorobenzyl)-2-Butanamine

Ref: 3D-FF80182