3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine

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

3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine structure
 Common Name 3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine
CAS Number 1247571-50-1 Molecular Weight 218.27
Density N/A Boiling Point N/A
Molecular Formula C13H15FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine

 Chemical & Physical Properties

Molecular Formula C13H15FN2
Molecular Weight 218.27

 Preparation

CCc1c(C)nc2c(C)cc(F)cc2c1N
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-N-(2,4-dimethylphenyl)pyridine-2,3-diamine
70358-34-8
2-N-(3,4-dimethylphenyl)pyridine-2,3-diamine
70358-30-4
Methyl 5-(aminosulfonyl)-4-chloro-2-fluorobenzoate
4793-28-6
Methyl({2-[(trimethylsilyl)oxy]ethyl})amine
98156-23-1
1-(3,3,4,4,4-Pentafluoro-1-butynyl)cyclohexanol
95540-96-8
4-(2-Oxo-1,2-dihydroimidazo[4,5-b]pyridin-3-yl)benzoic acid
67482-00-2
3-Methyl-6-(2-phenylethynyl)pyridazine
68321-49-3
2,2,3,3,4,4,5,5-Octafluoropentyl dihydrogen phosphate
39482-86-5
5,6-Dimethyl-3-(2-methylpropyl)-2(1H)-pyrazinone
68808-18-4
Pyridine,2-methyl-3-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1h-imidazol-2-yl]-
177660-93-4
Chemsrc provides CAS#:1247571-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine>> amp version: 3-Ethyl-6-fluoro-2,8-dimethyl-4-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved