3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Modify Date: 2025-10-14 12:08:17

3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Structure
3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline structure
 Common Name 3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS Number 2172189-12-5 Molecular Weight 243.27
Density N/A Boiling Point N/A
Molecular Formula C13H16F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C13H16F3N
Molecular Weight 243.27

 Preparation

CC(C)C1CNc2cc(C(F)(F)F)ccc2C1
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...
3-([1,1'-Biphenyl]-4-yl)pyrrolidine
1260680-62-3
3-(2,4-Dimethoxyphenyl)pyrrolidine
1082881-63-7
2-Ethoxy-1,3-difluoro-4-iodobenzene
943830-93-1
1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-amine
1247359-85-8
1-[(3-Methylthiophen-2-yl)methyl]pyrrolidin-3-amine
1250656-37-1
1-((5-Bromofuran-2-yl)methyl)pyrrolidin-3-amine
1251208-65-7
1-(3,3,5-Trimethylcyclohexyl)pyrrolidin-3-amine
1248791-32-3
5-Iodo-4-[2-(propan-2-yloxy)ethoxy]pyrimidine
1517830-43-1
6-(Hexahydro-1H-1,4-diazepin-1-yl)benzoxazole
868066-98-2
N-(2-Methylphenyl)bicyclo[2.2.1]heptan-2-amine
1033099-20-5
Chemsrc provides CAS#:2172189-12-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Propan-2-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline>> amp version: 3-(Propan-2-yl)-7-(trifluoromethyl)-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