2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol

Modify Date: 2025-09-08 13:27:43

2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol structure
 Common Name 2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol
CAS Number 856369-68-1 Molecular Weight 234.25
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol

 Chemical & Physical Properties

Molecular Formula C12H14N2O3
Molecular Weight 234.25

 Preparation

COc1cc(N)c2ncccc2c1OCCO
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...
(1S)-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethan-1-amine
1941214-01-2
rac-(3R,5S)-3-methyl-5-phenylpiperidine, trans
2866308-16-7
N-(3,4-dimethylphenyl)-3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide
2034441-87-5
2-(4-methyl-1H-imidazol-5-yl)propan-2-amine
1512554-79-8
3-(4-phenyl-1H-1,2,3-triazol-1-yl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
2034618-76-1
N-(2-fluorophenyl)-3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide
2034266-46-9
3-(4-phenyl-1H-1,2,3-triazol-1-yl)-N-(2-(trifluoromethyl)phenyl)azetidine-1-carboxamide
2034311-86-7
4-phenyl-1-(1-(phenylsulfonyl)azetidin-3-yl)-1H-1,2,3-triazole
2034355-02-5
1-(1-(cyclohexylsulfonyl)azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole
2034426-45-2
1-(1-((5-chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole
2034266-48-1
Chemsrc provides CAS#:856369-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol>> amp version: 2-(8-Amino-6-methoxyquinolin-5-yl)oxyethanol

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

Copyright © 2024 ChemSrc All Rights Reserved