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CAS 1373233-19-2

:

4-Fluoro-2-(1-methylbutoxy)benzenamine

Description:
4-Fluoro-2-(1-methylbutoxy)benzenamine, identified by its CAS number 1373233-19-2, is an organic compound characterized by the presence of a fluorine atom and an amine functional group attached to a benzene ring. The structure features a 1-methylbutoxy group, which contributes to its hydrophobic properties and influences its solubility in organic solvents. The fluorine substitution at the para position enhances the compound's reactivity and may affect its biological activity, making it of interest in medicinal chemistry and material science. The presence of the amine group suggests potential for hydrogen bonding, which can impact its interactions in various chemical environments. This compound may be utilized in the synthesis of more complex molecules or as an intermediate in pharmaceutical development. Its specific physical and chemical properties, such as melting point, boiling point, and solubility, would require empirical measurement or detailed computational analysis for precise characterization.
Formula:C11H16FNO
InChI:InChI=1S/C11H16FNO/c1-3-4-8(2)14-11-7-9(12)5-6-10(11)13/h5-8H,3-4,13H2,1-2H3
InChI key:InChIKey=CQSPAZIVKBYORP-UHFFFAOYSA-N
SMILES:O(C(CCC)C)C1=C(N)C=CC(F)=C1
Synonyms:
  • Benzenamine, 4-fluoro-2-(1-methylbutoxy)-
  • 4-Fluoro-2-(1-methylbutoxy)benzenamine
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