N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

Modify Date: 2025-08-27 09:40:53

N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Structure
N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide structure
 Common Name N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
CAS Number 955693-48-8 Molecular Weight 344.4
Density N/A Boiling Point N/A
Molecular Formula C18H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C18H20N2O3S
Molecular Weight 344.4

 Preparation

CCC(=O)N1CCc2ccc(NS(=O)(=O)c3ccccc3)cc2C1
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...
Methyl 2-bromo-5-cyano-4-methylphenylacetate
1805488-56-5
(S)-(6-(Piperidin-2-yl)pyridin-3-yl)methanol
1389810-77-8
Ethyl 6-bromo-5-chloropyrazine-2-carboxylate
2092661-57-7
3-Fluoro-2-[(prop-2-yn-1-yloxy)amino]pyridine-4-carboxylic acid
1876070-65-3
2-(Methoxymethyl)-2-(trifluoroacetamido)butanoic acid
1876005-48-9
Methyl 6-bromo-3-oxo-2,3-dihydro-1-benzofuran-4-carboxylate
1344894-07-0
2-Amino-3-iodo-6-methylbenzoic acid
209918-75-2
1-(3-Methyl-4-nitrophenyl)cyclopropan-1-ol
1936085-14-1
(2S,1R)-1-Amino-1-(4-vinylphenyl)propan-2-OL
1336302-06-7
6-Bromo-4-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one
1344901-08-1
Chemsrc provides CAS#:955693-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide>> amp version: N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved