8-(2-Chlorophenoxy)-5-quinolinamine

Modify Date: 2025-09-15 17:41:57

8-(2-Chlorophenoxy)-5-quinolinamine structure
 Common Name 8-(2-Chlorophenoxy)-5-quinolinamine
CAS Number 1153440-81-3 Molecular Weight 270.71
Density N/A Boiling Point N/A
Molecular Formula C15H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(2-Chlorophenoxy)-5-quinolinamine

 Chemical & Physical Properties

Molecular Formula C15H11ClN2O
Molecular Weight 270.71

 Preparation

Nc1ccc(Oc2ccccc2Cl)c2ncccc12
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...
tert-butyl 3-(4-bromo-1-methyl-1H-imidazol-2-yl)-3-hydroxyazetidine-1-carboxylate
2309469-25-6
Ethyl 1-(2-formylpyridin-4-yl)piperidine-3-carboxylate
2138134-50-4
2-Methoxy-4-(3-methylideneazetidin-1-yl)-1,3-thiazole-5-carbaldehyde
2023185-89-7
4-Chloro-6-(3-methylidenepyrrolidin-1-yl)pyrimidine-5-carbaldehyde
1996576-05-6
2-(1-Hydroxypentyl)-1,3-thiazole-5-carbaldehyde
2166661-79-4
Ethyl 3-(3-amino-4-chlorophenyl)prop-2-ynoate
2138235-05-7
Methyl 6-[(2-methylbut-3-yn-2-yl)amino]pyrimidine-4-carboxylate
2172111-80-5
(9H-fluoren-9-yl)methyl 4-[(3-amino-5-ethynylphenyl)methyl]piperazine-1-carboxylate
2418734-97-9
tert-butyl (2E)-3-[3-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoate
2138809-34-2
1-(Benzylamino)octa-5,7-dien-2-one
2138812-13-0
Chemsrc provides 8-(2-Chlorophenoxy)-5-quinolinamine(CAS#:1153440-81-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 8-(2-Chlorophenoxy)-5-quinolinamine are included as well.>> amp version: 8-(2-Chlorophenoxy)-5-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved