N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide

Modify Date: 2025-08-22 20:19:17

N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide structure
 Common Name N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide
CAS Number 792893-10-8 Molecular Weight 403.9
Density N/A Boiling Point N/A
Molecular Formula C23H18ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide

 Chemical & Physical Properties

Molecular Formula C23H18ClN3O2
Molecular Weight 403.9

 Preparation

Nc1ccnc2ccc(NC(=O)c3ccccc3COc3ccc(Cl)cc3)cc12
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...
2-(2-Bromopropanoyl)-4-ethylbenzaldehyde
1806628-65-8
2-(2-Bromopropanoyl)-4-hydroxycinnamic acid
1807417-59-9
2-(2-Bromopropanoyl)-5-mercaptophenylacetonitrile
1806656-79-0
2-(2-Bromopropanoyl)-5-(carboxymethyl)mandelic acid
1804258-41-0
2-(2-Bromopropanoyl)-5-(difluoromethoxy)phenylacetonitrile
1804160-15-3
2-(2-Bromopropanoyl)-4-cyanophenylacetic acid
1805862-87-6
2-(2-Bromopropanoyl)-5-(difluoromethoxy)benzonitrile
1806637-11-5
2-(2-Bromopropanoyl)-4-ethylphenylacetic acid
1804050-82-5
2-(2-Bromopropanoyl)-4-fluorocinnamic acid
1807416-83-6
2-(2-Bromopropanoyl)-4-methoxyphenylacetic acid
1804067-57-9
Chemsrc provides CAS#:792893-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide>> amp version: N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved