N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide

Modify Date: 2024-09-03 22:53:10

N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide structure
 Common Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
CAS Number 941991-82-8 Molecular Weight 330.5
Density N/A Boiling Point N/A
Molecular Formula C20H30N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide

 Chemical & Physical Properties

Molecular Formula C20H30N2O2
Molecular Weight 330.5

 Preparation

CC(C)CCN1C(=O)CCc2cc(NC(=O)CC(C)(C)C)ccc21
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Chemsrc provides CAS#:941991-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide>> amp version: N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide

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