N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine

Modify Date: 2025-09-15 06:54:26

N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine Structure
N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine structure
 Common Name N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine
CAS Number 1157455-50-9 Molecular Weight 300.8
Density N/A Boiling Point N/A
Molecular Formula C17H14ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine

 Chemical & Physical Properties

Molecular Formula C17H14ClFN2
Molecular Weight 300.8
InChIKey SEMRVVPTOXVMPZ-UHFFFAOYSA-N
SMILES CC(Nc1cnc2ccccc2c1)c1ccc(F)cc1Cl
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...
6-(3-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
1432680-74-4
2-acetamido-N-methylbutanediamide
36318-48-6
tert-butyl N-(3-oxo-2,3-dihydro-1H-inden-1-yl)carbamate
216574-84-4
4-(Aminomethyl)-1-methyl-5-phenylpyrrolidin-2-one
1443981-77-8
1-((8-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl)guanidine
46477-48-9
4-[4-(hydroxymethyl)-1-methyl-1H-pyrazol-3-yl]benzonitrile
1443981-26-7
2-Methyl-2-(trifluoromethyl)piperidine
1432680-53-9
2-{2-Aminobicyclo[2.2.1]heptan-7-yl}acetic acid
1432682-12-6
7,7-Difluorobicyclo[2.2.1]heptan-2-amine
1432679-64-5
7-Cyanobicyclo[2.2.1]heptane-2-carboxylic acid
1432678-87-9
Chemsrc provides CAS#:1157455-50-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine>> amp version: N-[1-(2-Chloro-4-fluorophenyl)ethyl]-3-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved