(1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

Modify Date: 2025-08-26 16:46:43

(1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine Structure
(1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine structure
 Common Name (1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
CAS Number 2137419-59-9 Molecular Weight 213.22
Density N/A Boiling Point N/A
Molecular Formula C11H13F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13F2NO
Molecular Weight 213.22
InChIKey PAKHUUFJPJWQHD-XPJFZRNWSA-N
SMILES CC(N)C1COc2c(F)cc(F)cc2C1
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...
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-ethoxy-3,5-dimethylbenzenesulfonamide
922022-02-4
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-ethoxy-3-fluorobenzenesulfonamide
921907-51-9
N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3-methylbenzamide
922043-73-0
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-5-ethyl-2-methoxybenzenesulfonamide
922125-79-9
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-phenylmethanesulfonamide
922022-05-7
N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3-chlorobenzamide
922075-28-3
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(m-tolyl)methanesulfonamide
922125-82-4
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1-(4-fluorophenyl)methanesulfonamide
922125-85-7
N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-3-fluorobenzamide
922098-93-9
N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide
922022-20-6
Chemsrc provides CAS#:2137419-59-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine>> amp version: (1R)-1-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved