8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine

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

8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine structure
 Common Name 8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine
CAS Number 1258453-90-5 Molecular Weight 373.2
Density N/A Boiling Point N/A
Molecular Formula C16H9Cl2F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine

 Chemical & Physical Properties

Molecular Formula C16H9Cl2F3N2O
Molecular Weight 373.2

 Preparation

FC(F)(F)Oc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1Cl
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-[1,1a(2)-Biphenyl]-4-yl-3-nitrosoindolizine
857418-42-9
Silane, [[(5I+/-,17I(2))-17-methyl-2-[[(trimethylsilyl)oxy]methylene]androst-3-ene-3,17-diyl]bis(oxy)]bis[trimethyl-
136693-38-4
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
3-(3-Bromo-2-methylphenyl)-1,1-difluoropropan-2-amine
2228693-28-3
Urea, N-[cis-3-(hydroxymethyl)cyclobutyl]-Na(2)-2-propen-1-yl-
2136750-00-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
tert-butyl N-[1-(2-chlorothiophen-3-yl)-1-oxopropan-2-yl]carbamate
2008647-41-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
1-[(2-Fluorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-2,3-dione
895644-62-9
Chemsrc provides CAS#:1258453-90-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine>> amp version: 8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved