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CAS 154080-04-3

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

Description:
2-Fluoro-4-(1-methylethoxy)benzenamine, with the CAS number 154080-04-3, 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 likely to exhibit moderate solubility in organic solvents due to the presence of the ether group, while its amine functionality may allow for hydrogen bonding interactions in polar environments. The fluorine substituent can influence the compound's reactivity and stability, often enhancing lipophilicity and altering electronic properties. In terms of applications, compounds like this may be of interest in pharmaceuticals, agrochemicals, or materials science, where specific interactions and properties are desired. Safety and handling considerations should be taken into account, as with any chemical substance, particularly regarding its potential toxicity and environmental impact.
Formula:C9H12FNO
InChI:InChI=1S/C9H12FNO/c1-6(2)12-7-3-4-9(11)8(10)5-7/h3-6H,11H2,1-2H3
InChI key:InChIKey=BUPRTGYJYJWLSK-UHFFFAOYSA-N
SMILES:O(C(C)C)C1=CC(F)=C(N)C=C1
Synonyms:
  • 2-Fluoro-4-isopropoxyaniline
  • Benzenamine, 2-fluoro-4-(1-methylethoxy)-
  • (2-Fluoro-4-isopropoxyphenyl)amine
  • 2-Fluoro-4-(1-methylethoxy)benzenamine
  • 4-Isopropoxy-2-fluoroaniline
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