CAS 640768-04-3
:5-Fluoro-2-(2-methylpropoxy)benzenamine
Description:
5-Fluoro-2-(2-methylpropoxy)benzenamine is an organic compound characterized by its aromatic amine structure, which includes a fluorine substituent and a branched alkoxy group. The presence of the fluorine atom typically enhances the compound's lipophilicity and may influence its biological activity. The 2-(2-methylpropoxy) group contributes to the compound's solubility and steric properties, potentially affecting its interaction with biological targets. This compound may exhibit various chemical reactivities typical of amines, such as nucleophilic substitution and hydrogen bonding. Its molecular structure suggests potential applications in pharmaceuticals or agrochemicals, where modifications to aromatic systems can lead to improved efficacy or selectivity. Additionally, the compound's stability and reactivity can be influenced by the electronic effects of the fluorine and the alkoxy group. Safety and handling considerations are essential, as with many organic compounds, particularly those containing amine functionalities, which may pose health risks if not managed properly.
Formula:C10H14FNO
InChI:InChI=1S/C10H14FNO/c1-7(2)6-13-10-4-3-8(11)5-9(10)12/h3-5,7H,6,12H2,1-2H3
InChI key:InChIKey=MKLQNMDZNBGDRA-UHFFFAOYSA-N
SMILES:O(CC(C)C)C1=C(N)C=C(F)C=C1
Synonyms:- Benzenamine, 5-fluoro-2-(2-methylpropoxy)-
- 5-Fluoro-2-(2-methylpropoxy)benzenamine
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