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CAS 893590-49-3

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

Description:
N-(2-fluorobenzyl)butan-2-amine is a chemical compound characterized by its amine functional group and a butan-2-amine backbone, which is substituted with a 2-fluorobenzyl group. This structure suggests that it may exhibit properties typical of both amines and aromatic compounds. The presence of the fluorine atom can influence the compound's reactivity, polarity, and potential biological activity, as fluorine is known to enhance lipophilicity and metabolic stability. The compound's molecular structure may allow for interactions with biological targets, making it of interest in medicinal chemistry and drug development. Additionally, its specific stereochemistry can affect its pharmacological properties, including binding affinity and selectivity. As with many amines, it may exhibit basicity, allowing it to participate in acid-base reactions. Safety and handling considerations are essential, as with any chemical substance, particularly in terms of potential toxicity and environmental impact. Overall, N-(2-fluorobenzyl)butan-2-amine represents a unique compound with potential applications in various fields, including pharmaceuticals and materials science.
Formula:C11H16FN
InChI:InChI=1/C11H16FN/c1-3-9(2)13-8-10-6-4-5-7-11(10)12/h4-7,9,13H,3,8H2,1-2H3
SMILES:CCC(C)NCc1ccccc1F
Synonyms:
  • benzenemethanamine, 2-fluoro-N-(1-methylpropyl)-
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