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CAS 321318-42-7

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(R)-1-(4-Fluorophenyl)ethylamine hydrochloride

Description:
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride is a chiral amine characterized by its specific stereochemistry, which is indicated by the (R) configuration. This compound features a phenyl ring substituted with a fluorine atom at the para position, contributing to its unique electronic and steric properties. The presence of the ethylamine group enhances its potential for biological activity, making it of interest in medicinal chemistry. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, facilitating its use in various applications, including pharmaceuticals. The compound's molecular structure allows for interactions with biological targets, which may include neurotransmitter systems, thus suggesting potential roles in neuropharmacology. Additionally, the fluorine substitution can influence the lipophilicity and metabolic stability of the compound, making it a valuable candidate for further research in drug development. Safety and handling precautions should be observed, as with any chemical substance, particularly in laboratory settings.
Formula:C8H11ClFN
InChI:InChI=1/C8H10FN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
SMILES:C[C@H](c1ccc(cc1)F)N.Cl
Synonyms:
  • (1R)-1-(4-Fluorophenyl)ethanamine hydrochloride (1:1)
  • (1R)-1-(4-Fluorphenyl)ethanaminhydrochlorid(1:1)
  • benzenemethanamine, 4-fluoro-α-methyl-, (alphaR)-, hydrochloride (1:1)
  • (1R)-1-(4-fluorophenyl)ethanamine hydrochloride
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