N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide

Modify Date: 2024-09-04 10:00:00

N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide structure
 Common Name N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide
CAS Number 955765-45-4 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C20H18F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide

 Chemical & Physical Properties

Molecular Formula C20H18F2N2O2
Molecular Weight 356.4

 Preparation

O=C(Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2)c1c(F)cccc1F
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Chemsrc provides CAS#:955765-45-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide>> amp version: N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,6-difluorobenzamide

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