N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

Modify Date: 2025-08-26 15:38:47

N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide structure
 Common Name N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide
CAS Number 946334-77-6 Molecular Weight 402.5
Density N/A Boiling Point N/A
Molecular Formula C21H26N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C21H26N2O4S
Molecular Weight 402.5

 Preparation

CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCCN3C(=O)CC)cc1
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-Bromo-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
1367961-99-6
2-[1-(5-Chlorothiophen-2-yl)cyclopropyl]ethan-1-amine
1784230-34-7
1-(2-Chloro-5-fluorophenyl)-2-methylpropan-2-amine
1492096-89-5
3-(1,2-dimethyl-1H-indol-3-yl)-3-methylbutan-1-amine
1368542-54-4
4-{Pyrazolo[1,5-a]pyridin-3-yl}piperidine
1367921-14-9
1-(1H-1,3-benzodiazol-5-yl)cyclopentan-1-amine
1498416-92-4
1-(1H-indazol-3-yl)cyclopentan-1-amine
1490803-00-3
2-Chloro-1-(oxan-3-yl)ethan-1-one
1425865-56-0
2-amino-1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-one
789473-38-7
2'-Fluoro-5'-(trifluoromethyl)phenacyl chloride
949898-82-2
Chemsrc provides CAS#:946334-77-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide>> amp version: N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved