N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide

Modify Date: 2025-09-22 17:32:30

N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide Structure
N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide structure
 Common Name N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide
CAS Number 2770588-92-4 Molecular Weight 339.8
Density N/A Boiling Point N/A
Molecular Formula C15H18ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C15H18ClN3O2S
Molecular Weight 339.8

 Preparation

CS(=O)(=O)NC1CCCN(c2ccc3cc(Cl)ccc3n2)C1
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Chemsrc provides CAS#:2770588-92-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide>> amp version: N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]methanesulfonamide

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