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CAS 148583-65-7

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

Description:
4-Fluoro-2-(1-methylethoxy)benzenamine, with the CAS number 148583-65-7, 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 methylethoxy group, which contributes to its hydrophobic properties. This compound is typically a colorless to pale yellow liquid or solid, depending on its purity and temperature. It exhibits moderate solubility in organic solvents, while its solubility in water is limited due to the hydrophobic nature of the methylethoxy group. The presence of the fluorine atom can enhance the compound's reactivity and influence its electronic properties, making it of interest in various chemical applications, including pharmaceuticals and agrochemicals. Additionally, the amine group can participate in hydrogen bonding, affecting its interactions with other molecules. Safety data should be consulted for handling and potential hazards, as with any chemical substance.
Formula:C9H12FNO
InChI:InChI=1S/C9H12FNO/c1-6(2)12-9-5-7(10)3-4-8(9)11/h3-6H,11H2,1-2H3
InChI key:InChIKey=OCJQKVQIWUODTR-UHFFFAOYSA-N
SMILES:O(C(C)C)C1=C(N)C=CC(F)=C1
Synonyms:
  • 4-Fluoro-2-(1-methylethoxy)benzenamine
  • 4-Fluoro-2-isopropoxybenzenamine
  • 4-Fluoro-2-isopropoxyaniline
  • 4-Fluoro-2-[(1-methylethyl)oxy]aniline
  • Benzenamine, 4-fluoro-2-(1-methylethoxy)-
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