N-(4-Propoxyphenyl)acetamide, with the CAS number 20367-32-2, is an organic compound characterized by its amide functional group. It features a propoxy group attached to a phenyl ring, which is further substituted by an acetamide group. This structure contributes to its potential applications in various fields, including pharmaceuticals and agrochemicals. The compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on the specific conditions. Its molecular structure suggests that it may engage in hydrogen bonding due to the presence of the amide group, influencing its reactivity and interaction with biological systems. Additionally, the propoxy substituent can affect the compound's lipophilicity, potentially impacting its bioavailability and pharmacokinetic properties. As with many organic compounds, safety data should be consulted to understand its handling, toxicity, and environmental impact. Overall, N-(4-Propoxyphenyl)acetamide represents a class of compounds that may have significant utility in medicinal chemistry and related disciplines.

N-(4-Propoxyphenyl)acetamide

20367-32-2: 4′-Propoxyacetanilide, Acetamide, N-(4-propoxyphenyl)-, 4-Propoxyacetanilide, N-(4-Propoxyphenyl)acetamide, Acetanilide, 4′-propoxy-

Oxibendazole Impurity 1

N-(4-Propoxyphenyl)acetamide is a crystalline solid that has the chemical formula C8H11NO2. This compound belongs to the group of hydrogen bond coplanar molecules. It has a molecular weight of 153.19 and a melting point of 209 degrees Celsius. Its crystal structure is monoclinic with chains that are parallel to each other and have an angle of 90 degrees, with four propoxyphenyl groups at one end and one acetamide group at the other end.

CAS 20367-32-2: N-(4-Propoxyphenyl)acetamide

Oxibendazole Impurity 1

Ref: 4Z-O-047004

Oxibendazole Impurity 1

Ref: ST-EA-CP-O76004

N-(4-Propoxyphenyl)acetamide

Ref: 3D-VAA36732