O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine

Modify Date: 2024-09-04 01:19:32

O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine structure
 Common Name O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine
CAS Number 2228828-80-4 Molecular Weight 236.70
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70

 Preparation

CC(C)(ON)c1c(Cl)ccc2cccnc12
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
5-[(2,4-Dichlorophenyl)(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-2-(furan-2-yl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-ol
887223-00-9
8-(4-(2,5-dimethylbenzyl)piperazin-1-yl)-3-methyl-7-pentyl-1H-purine-2,6(3H,7H)-dione
898462-97-0
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
ethyl 2-(8-(2-ethoxyphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
904372-01-6
Chemsrc provides CAS#:2228828-80-4 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine>> amp version: O-[2-(7-chloroquinolin-8-yl)propan-2-yl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved