8-bromo-N-(4-methoxybenzyl)quinolin-2-amine

Modify Date: 2024-09-03 16:26:44

8-bromo-N-(4-methoxybenzyl)quinolin-2-amine structure
 Common Name 8-bromo-N-(4-methoxybenzyl)quinolin-2-amine
CAS Number 2379285-02-4 Molecular Weight 343.2
Density N/A Boiling Point N/A
Molecular Formula C17H15BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-N-(4-methoxybenzyl)quinolin-2-amine

 Chemical & Physical Properties

Molecular Formula C17H15BrN2O
Molecular Weight 343.2

 Preparation

COc1ccc(CNc2ccc3cccc(Br)c3n2)cc1
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-(1-Aminocyclopropyl)propan-2-yl]-5-methoxyphenol
2228342-86-5
2,2-dimethyl-octahydro-1H-3,1-benzoxazine
2171957-61-0
3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-1-methyl-1H-pyrazole-4-carbaldehyde
2160679-24-1
1-(4-formyl-1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-3-carboxamide
2153072-44-5
2,9,9-Trimethyl-1-oxa-5-azaspiro[5.6]dodecane
2168047-07-0
Methyl 4-amino-4-(2-chloropyridin-3-yl)butanoate
1824633-45-5
4-{Pyrazolo[1,5-a]pyridin-3-yl}-1,3-oxazolidin-2-one
2229432-62-4
5-(4-cyclopropyl-1H-pyrazol-1-yl)thiophene-2-carbaldehyde
2029401-15-6
1-(2-methoxyethyl)-3-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde
2171830-59-2
5-(difluoromethyl)-1-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
2172454-10-1
Chemsrc provides CAS#:2379285-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-N-(4-methoxybenzyl)quinolin-2-amine>> amp version: 8-bromo-N-(4-methoxybenzyl)quinolin-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved