2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine

Modify Date: 2024-09-03 23:47:24

2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine structure
 Common Name 2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine
CAS Number 2338818-12-3 Molecular Weight 249.69
Density N/A Boiling Point N/A
Molecular Formula C12H12ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine

 Chemical & Physical Properties

Molecular Formula C12H12ClN3O
Molecular Weight 249.69

 Preparation

CCOc1cncc(-c2ccc(N)c(Cl)c2)n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
cis-5-Methoxy-1-methyl-2-(n-propylamino)tetralin
85378-78-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
6-Methoxy-6-methylheptan-2-ol
58195-90-7
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-(5-chloropyridin-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
1016482-15-7
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2338818-12-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine>> amp version: 2-Chloro-4-(6-ethoxy-2-pyrazinyl)benzenamine

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

Copyright © 2024 ChemSrc All Rights Reserved