(1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol

Modify Date: 2024-09-04 02:23:21

(1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol structure
 Common Name (1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol
CAS Number 2227877-62-3 Molecular Weight 222.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O
Molecular Weight 222.67

 Preparation

NCC(O)c1cc2ccccc2nc1Cl
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Carbamic acid, [1-formyl-2-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester, (R)-
120349-76-0
1,1-Bis(2-hydroxyethyl)-3-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)urea
894012-71-6
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
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
2-[(5-Methyl-2-phenyl-4-oxazolyl)methyl]-I+/--(methylthio)-5-benzofuranpropanoic acid
140129-29-9
1-(Carbamoylamino)-3-methyl-1-oxobutan-2-yl 6-chloropyridine-3-carboxylate
877051-74-6
Chemsrc provides CAS#:2227877-62-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol>> amp version: (1S)-2-amino-1-(2-chloroquinolin-3-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved