4-Amino-2-chloro-N-propylbenzamide is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with an amino group, a chloro group, and a propyl amide side chain. The presence of the amino group (-NH2) indicates that it can participate in hydrogen bonding, potentially enhancing its solubility in polar solvents. The chloro group (-Cl) introduces electronegativity, which can influence the compound's reactivity and interaction with other molecules. The propyl group contributes to the hydrophobic character of the molecule, affecting its overall solubility and biological activity. This compound may exhibit various chemical properties, including potential reactivity in nucleophilic substitution reactions due to the presence of the chloro substituent. Additionally, its structural features suggest potential applications in pharmaceuticals or as an intermediate in organic synthesis. As with many amides, it may also display characteristics typical of amides, such as stability under mild conditions and the ability to form hydrogen bonds, which can influence its physical properties and behavior in biological systems.

4-amino-2-chloro-N-propylbenzamide

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CAS 204973-10-4: 4-amino-2-chloro-N-propylbenzamide

4-Amino-2-chloro-N-propylbenzamide

Ref: 3D-EIA97310

4-amino-2-chloro-N-propylbenzamide

Ref: 10-F310723

4-amino-2-chloro-N-propylbenzamide

Ref: IN-DA00C25Q