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

Modify Date: 2024-09-04 10:00:00

2-(4-fluorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide structure
 Common Name 2-(4-fluorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
CAS Number 954023-74-6 Molecular Weight 340.4
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H21FN2O2
Molecular Weight 340.4

 Preparation

CCC(=O)N1CCCc2cc(NC(=O)Cc3ccc(F)cc3)ccc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[4-(azetidin-2-yl)phenyl]-1H-pyrazole
1270390-73-2
N-(prop-2-yn-1-yl)ethane-1-sulfonamide
741688-51-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
5-Methyl-1,2-oxazole-4-sulfonamide
898226-86-3
2-Amino-1-(2,6-difluorophenyl)butan-1-ol hydrochloride
1354950-99-4
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2,5-Dichloro-pyridine-3-sulfonic acid amide
1208081-90-6
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
Chemsrc provides CAS#:954023-74-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide>> amp version: 2-(4-fluorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved