N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide

Modify Date: 2024-09-03 23:09:15

N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide structure
 Common Name N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide
CAS Number 954659-75-7 Molecular Weight 274.36
Density N/A Boiling Point N/A
Molecular Formula C16H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide

 Chemical & Physical Properties

Molecular Formula C16H22N2O2
Molecular Weight 274.36

 Preparation

CCCC(=O)Nc1ccc2c(c1)CCC(=O)N2CCC
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
t-Butyl (3-iodophenoxy)acetate
474009-89-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
(1S)-1-Phenylpropane-1,3-diamine
208655-12-3
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:954659-75-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide>> amp version: N-(2-oxo-1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)butanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved