N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide

Modify Date: 2025-09-14 23:36:07

N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide structure
 Common Name N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide
CAS Number 955219-93-9 Molecular Weight 336.4
Density N/A Boiling Point N/A
Molecular Formula C21H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide

 Chemical & Physical Properties

Molecular Formula C21H24N2O2
Molecular Weight 336.4

 Preparation

CCCCC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Fluoro-2-(propan-2-yl)propane-1,3-diol
215776-83-3
N,N-dimethyl-4-sulfamoyl-1H-pyrrole-2-carboxamide
1478843-10-5
2-Cyclohexyl-2-fluoropropane-1,3-diol
215776-84-4
2-[(5-Bromopyrimidin-2-yl)oxy]ethan-1-amine
1115030-24-4
Topotecan-o-glucuronide
214466-76-9
3-((5-Bromopyrimidin-2-yl)oxy)propan-1-amine
1289057-63-1
Heptyl (2,4,5-trichlorophenoxy)acetate
1928-41-2
N-methyl-1-(3-propyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine
1466197-87-4
tert-Butyl N-[(2S)-1-(chlorosulfonyl)-4-methylpentan-2-yl]carbamate
212204-35-8
5-(1-Chloro-1-propyl-butyl)-2-(2,6-diethyl-phenyl)-4-ethoxy-pyridine
693286-59-8
Chemsrc provides CAS#:955219-93-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide>> amp version: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pentanamide

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

Copyright © 2024 ChemSrc All Rights Reserved