6-chloro-N-(4-methoxyphenyl)quinolin-4-amine

Modify Date: 2025-10-14 17:51:44

6-chloro-N-(4-methoxyphenyl)quinolin-4-amine structure
 Common Name 6-chloro-N-(4-methoxyphenyl)quinolin-4-amine
CAS Number 955281-83-1 Molecular Weight 284.74
Density N/A Boiling Point N/A
Molecular Formula C16H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-chloro-N-(4-methoxyphenyl)quinolin-4-amine

 Chemical & Physical Properties

Molecular Formula C16H13ClN2O
Molecular Weight 284.74
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...
5-(1,1-Dioxo-1lambda6-thian-3-yl)piperidine-3-carbaldehyde
2138418-09-2
1-(Iodomethyl)-2-oxa-8-azaspiro[4.5]decan-3-one
2138218-11-6
5-[5-amino-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]thiophene-2-carbaldehyde
2137972-29-1
Methyl 2-fluoro-3-methoxy-6-(trifluoromethyl)benzoate
2703027-03-4
3-(4-fluoro-2-nitrophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
2138234-98-5
2-(Aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-one
2137800-01-0
Tert-butyl 4-(3-amino-1-methoxy-1-oxopropan-2-yl)piperidine-1-carboxylate
2137736-06-0
2-[2-(4-Fluorophenyl)-2-oxoethyl]-4-methylpentanoic acid
2137803-69-9
4-(3-Methylphenyl)-4-oxo-2-(propan-2-yl)butanoic acid
2138401-86-0
4-(3-Chloro-4-fluorophenyl)-2-ethyl-4-oxobutanoic acid
2138240-41-0
Chemsrc provides CAS#:955281-83-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-chloro-N-(4-methoxyphenyl)quinolin-4-amine>> amp version: 6-chloro-N-(4-methoxyphenyl)quinolin-4-amine

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

Copyright © 2024 ChemSrc All Rights Reserved