CAS 423739-52-0

2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine

Description:

2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanamine is a chemical compound characterized by its specific molecular structure, which includes a chlorophenyl group and an ethoxybenzyl moiety attached to an ethanamine backbone. This compound typically exhibits properties associated with amines, such as basicity and the ability to form hydrogen bonds due to the presence of the amine functional group. The chlorophenyl substituent may impart unique electronic properties, potentially influencing the compound's reactivity and interaction with biological targets. The ethoxy group can enhance lipophilicity, affecting the compound's solubility and permeability in biological systems. As a result, this compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals or as a research tool in studying receptor interactions. Its specific characteristics, including melting point, boiling point, and spectral data, would require experimental determination or reference to literature for precise values. Safety and handling considerations should also be taken into account, as with any chemical substance.

Formula: C₁₇H₂₀ClNO

InChI: InChI=1/C17H20ClNO/c1-2-20-17-9-5-15(6-10-17)13-19-12-11-14-3-7-16(18)8-4-14/h3-10,19H,2,11-13H2,1H3

SMILES: CCOc1ccc(cc1)CNCCc1ccc(cc1)Cl

Synonyms:

• benzeneethanamine, 4-chloro-N-[(4-ethoxyphenyl)methyl]-

2-(4-Chlorophenyl)-N-(4-ethoxybenzyl)ethanamine

Controlled Product

CAS: 423739-52-0

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Formula: C₁₇H₂₀ClNO

Purity: Min. 95%

Molecular weight: 289.8 g/mol

Ref: 3D-YRA73952