4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine

Modify Date: 2024-09-03 22:52:17

4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine structure
 Common Name 4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine
CAS Number 2059974-79-5 Molecular Weight 224.66
Density N/A Boiling Point N/A
Molecular Formula C11H10ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine

 Chemical & Physical Properties

Molecular Formula C11H10ClFN2
Molecular Weight 224.66

 Preparation

Cc1cc2c(Cl)c(C)cnc2c(N)c1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
1-Bromo-3-(4-nitrobut-3-en-1-yl)benzene
2229667-88-1
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
rac-5-({[(4aR,8aS)-decahydroquinolin-4a-yl]methyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
2731012-65-8
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2059974-79-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine>> amp version: 4-Chloro-7-fluoro-3,6-dimethylquinolin-8-amine

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

Copyright © 2024 ChemSrc All Rights Reserved