CAS 10264-12-7
:N-benzylpropanamide
Description:
N-benzylpropanamide, with the CAS number 10264-12-7, is an organic compound characterized by its amide functional group, which consists of a benzyl group attached to a propanamide backbone. This compound typically appears as a colorless to pale yellow liquid or solid, depending on the temperature and purity. It is soluble in organic solvents such as ethanol and dichloromethane but has limited solubility in water due to its hydrophobic benzyl group. N-benzylpropanamide exhibits moderate polarity, which influences its reactivity and interactions with other chemical species. The presence of the amide group allows for hydrogen bonding, contributing to its boiling point and melting point characteristics. This compound is of interest in various fields, including organic synthesis and medicinal chemistry, where it may serve as an intermediate or a building block for more complex molecules. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.
Formula:C10H13NO
InChI:InChI=1/C10H13NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
SMILES:CCC(=NCc1ccccc1)O
Synonyms:- propanamide, N-(phenylmethyl)-
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Found 2 products.
N-Benzylpropanamide
CAS:Controlled Product<p>Applications N-Benzylpropanamide is an intermediate in the synthesis of N-Ethyl-N-nitroso-1-propanamine-d4 (E817997) and isotope labelled version of N-Ethyl-N-nitroso-1-propanamine. N-Ethyl-N-nitroso-1-propanamine is a derivative of N-Nitrosodiethylamine (N525465),a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver.<br>References Shirakami, Y., et al.: Bitamin, 87, 156 (2013); Fujii, Y., et al.: Toxicol., 305, 30 (2013); Uehara, T., et al.: Toxicol. Sci., 132, 53 (2013);<br></p>Formula:C10H13NOColor and Shape:NeatMolecular weight:163.216
