CAS 883542-69-6
:3-(4-fluorophenoxy)-N-methylpropan-1-amine
Description:
3-(4-Fluorophenoxy)-N-methylpropan-1-amine, identified by its CAS number 883542-69-6, is a chemical compound characterized by its unique molecular structure, which includes a propan-1-amine backbone substituted with a 4-fluorophenoxy group and a methyl group. This compound typically exhibits properties associated with amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility in various solvents. The presence of the fluorine atom in the phenoxy group may enhance the compound's lipophilicity and potentially affect its biological activity. Additionally, the compound may be of interest in medicinal chemistry due to its structural features, which could be relevant for interactions with biological targets. Its synthesis and characterization would involve standard organic chemistry techniques, and it may be utilized in research related to pharmacology or materials science. As with any chemical substance, safety data sheets should be consulted for handling and toxicity information.
Formula:C10H14FNO
InChI:InChI=1/C10H14FNO/c1-12-7-2-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3
SMILES:CNCCCOc1ccc(cc1)F
Synonyms:- 1-Propanamine, 3-(4-fluorophenoxy)-N-methyl-
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