n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide

Modify Date: 2025-09-11 10:28:48

n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide structure
 Common Name n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide
CAS Number 2224482-66-8 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

C=CC(=O)NCc1nccc2c1CCCC2
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Chemsrc provides CAS#:2224482-66-8 MSDS, density, melting point, boiling point, structure, etc. Its name is n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide>> amp version: n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide

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