3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Modify Date: 2025-08-23 23:14:36

3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide structure
 Common Name 3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CAS Number 946369-09-1 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C20H22N2O3
Molecular Weight 338.4

 Preparation

CCC(=O)N1CCCc2ccc(NC(=O)c3cccc(OC)c3)cc21
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...
4-Chloromethyl-thiazole-2-carbaldehyde
1161775-49-0
(3S*,4S*)-1-(2-fluorobenzoyl)-4-(2-naphthyl)piperidin-3-ol
1523530-68-8
4-Hepten-3-one, 5-(methylamino)-, (4Z)-
1326229-90-6
(1S,2R)-2-Methoxycyclopentane-1-carboxylic acid
1403894-04-1
1-(2-Hydroxypropyl)-4-Phenyl-1H-imidazole-2-carbaldehyde
1201687-83-3
(1S,4S)-2Lambda4-thia-5-azabicyclo[2.2.1]heptan-2-one
1354207-09-2
3-(3-methyl-3H-diazirin-3-yl)butanoic acid
851960-98-0
2-(1,2,3-Thiadiazol-4-yl)acetaldehyde
1849344-17-7
Rel-tert-butyl ((1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate
1149387-87-0
(2R)-3-amino-2-(4-bromophenyl)propanoic acid
1442114-70-6
Chemsrc provides CAS#:946369-09-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide>> amp version: 3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved