CAS 39887-27-9
:4-bromo-N-(prop-2-en-1-yl)benzamide
Description:
4-Bromo-N-(prop-2-en-1-yl)benzamide is an organic compound characterized by the presence of a bromine atom, an amide functional group, and a prop-2-en-1-yl substituent attached to a benzene ring. The bromine atom introduces a halogen, which can influence the compound's reactivity and physical properties, such as solubility and boiling point. The amide group contributes to the compound's ability to participate in hydrogen bonding, affecting its solubility in polar solvents. The prop-2-en-1-yl group, which is an allylic substituent, can provide sites for further chemical reactions, such as polymerization or electrophilic addition. This compound may exhibit biological activity, making it of interest in medicinal chemistry and drug development. Its structural features suggest potential applications in organic synthesis and materials science. As with many organic compounds, safety precautions should be taken when handling it, as it may pose health risks or environmental hazards.
Formula:C10H10BrNO
InChI:InChI=1/C10H10BrNO/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,12,13)
SMILES:C=CCNC(=O)c1ccc(cc1)Br
Synonyms:- benzamide, 4-bromo-N-2-propen-1-yl-
- N-Allyl-4-bromobenzamide
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Found 1 products.
N-allyl-4-bromobenzamide
CAS:Formula:C10H10BrNOPurity:95.0%Color and Shape:Solid, White powderMolecular weight:240.1
