N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide

Modify Date: 2024-09-03 23:19:29

N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide structure
 Common Name N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
CAS Number 955594-26-0 Molecular Weight 413.9
Density N/A Boiling Point N/A
Molecular Formula C23H28ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C23H28ClN3O2
Molecular Weight 413.9

 Preparation

CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccc(Cl)cc3)ccc21
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Chemsrc provides CAS#:955594-26-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide>> amp version: N1-(4-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide

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