Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate

Modify Date: 2025-09-21 18:14:04

Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate Structure
Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate structure
 Common Name Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
CAS Number 2137662-10-1 Molecular Weight 279.35
Density N/A Boiling Point N/A
Molecular Formula C16H22FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate

 Chemical & Physical Properties

Molecular Formula C16H22FNO2
Molecular Weight 279.35
InChIKey VWQSZMRWTFKGDB-UHFFFAOYSA-N
SMILES CC1CC(CC(=O)OC(C)(C)C)c2cc(F)ccc2N1
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-(4-Bromo-1H-pyrazol-1-YL)bicyclo[1.1.1]pentan-1-YL)methanol
2566778-48-9
Copper(II) 2-naphthoate trihydrate
14973-52-5
3-(4-Bromo-1H-pyrazol-1-YL)bicyclo[1.1.1]pentane-1-carbaldehyde
2566778-66-1
5-Chloro-1,2,4-thiadiazole-3-carbonitrile
1451154-68-9
4-(4-Acetyl-3,3-dimethyl-1-piperazinyl)benzonitrile
2590481-83-5
1-(3-Fluoro-4-nitrophenyl)-4-isopropylpiperazine
1440136-74-2
3-Iodo-7-methyl-1H-indazol-5-amine
2581223-86-9
1-Ethynyl-4-methoxy-2-(2-methoxyethoxy)benzene
2813503-00-1
FP87NW6U02
1753-71-5
CP-544439 metabolite M1
1072113-47-3
Chemsrc provides CAS#:2137662-10-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate>> amp version: Tert-butyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved