N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

Modify Date: 2025-09-02 18:08:17

N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide structure
 Common Name N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
CAS Number 941940-02-9 Molecular Weight 427.9
Density N/A Boiling Point N/A
Molecular Formula C23H26ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C23H26ClN3O3
Molecular Weight 427.9

 Preparation

CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3ccc(Cl)cc3)cc21
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Chemsrc provides CAS#:941940-02-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide>> amp version: N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

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