8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-09-04 10:00:00

8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline structure
 Common Name 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline
CAS Number 953735-66-5 Molecular Weight 199.20
Density N/A Boiling Point N/A
Molecular Formula C10H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C10H11F2NO
Molecular Weight 199.20

 Preparation

FC(F)Oc1cccc2c1NCCC2
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...
5-[(Propan-2-yloxy)methyl]-1,2-oxazol-3-amine
1895601-17-8
5-[(cyclopropylamino)methyl]-1-methyl-1H-pyrazol-3-amine
1896107-79-1
5-[(cyclopropylamino)methyl]-1-methyl-1H-pyrazole-3-carboxylic acid
1897013-67-0
5-[(cyclobutylamino)methyl]-1-methyl-1H-pyrazole-3-carboxylic acid
1891210-92-6
5-[(dimethylamino)methyl]-1-methyl-1H-pyrazol-3-amine
1089653-85-9
5-(aminomethyl)-1-methyl-1H-pyrazole-3-carboxylic acid
1891174-27-8
1-methyl-5-[(methylamino)methyl]-1H-pyrazole-3-carboxylic acid
1895602-02-4
1-methyl-5-(pyrrolidin-1-ylmethyl)-1H-pyrazol-3-amine
1856091-75-2
1-methyl-5-(piperidin-1-ylmethyl)-1H-pyrazol-3-amine
1855943-79-1
5-(azepan-1-ylmethyl)-1-methyl-1H-pyrazol-3-amine
1856094-28-4
Chemsrc provides CAS#:953735-66-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline>> amp version: 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved