CAS 932710-53-7

(1E)-N-[(pentafluorobenzyl)oxy]propan-1-imine

Description:

(1E)-N-[(pentafluorobenzyl)oxy]propan-1-imine is an organic compound characterized by its imine functional group, which features a carbon-nitrogen double bond. The presence of the pentafluorobenzyl group indicates that the compound has significant fluorine substitution, which can impart unique electronic and steric properties, enhancing its reactivity and stability. The pentafluorobenzyl moiety is known for its strong electron-withdrawing effects due to the electronegativity of fluorine atoms, which can influence the compound's overall polarity and solubility in various solvents. This compound may exhibit interesting chemical behavior, such as potential applications in medicinal chemistry or materials science, owing to its distinctive structure. Additionally, the imine functionality can participate in various chemical reactions, including nucleophilic additions and condensation reactions. Overall, (1E)-N-[(pentafluorobenzyl)oxy]propan-1-imine represents a complex organic molecule with potential utility in specialized chemical applications.

Formula: C₁₀H₈F₅NO

InChI: InChI=1/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3/b16-3+

(1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine

CAS: 932710-53-7

Pentafluorobenzyloxypropanimine is a speciality chemical that has been used as a useful intermediate in the synthesis of polymers, pharmaceuticals, and agrochemicals. This compound is also a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the preparation of fine chemicals.

Formula: C₁₀H₈F₅NO

Purity: Min. 95 Area-%

Color and Shape: Clear Liquid

Molecular weight: 253.17 g/mol

Ref: 3D-FP89548