N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide

Modify Date: 2024-09-03 21:48:56

N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide structure
 Common Name N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide
CAS Number 2200280-08-4 Molecular Weight 286.37
Density N/A Boiling Point N/A
Molecular Formula C17H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide

 Chemical & Physical Properties

Molecular Formula C17H22N2O2
Molecular Weight 286.37

 Preparation

C=CC(=O)NCc1ccc(C(=O)NC(C)C2CCC2)cc1
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Chemsrc provides CAS#:2200280-08-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide>> amp version: N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide

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