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

Modify Date: 2024-09-04 01:42:48

Ethyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate structure
 Common Name Ethyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
CAS Number 2137626-79-8 Molecular Weight 251.30
Density N/A Boiling Point N/A
Molecular Formula C14H18FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C14H18FNO2
Molecular Weight 251.30

 Preparation

CCOC(=O)CC1CC(C)Nc2ccc(F)cc21
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-(Fluoromethyl)-5-methoxy-5-oxopentanoic acid
1824195-78-9
1-(2-Bromo-5-fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
2229412-70-6
(2S)-2-(3-bromo-4-methylthiophen-2-yl)oxirane
2227900-31-2
5-(1-Cyclobutyl-1H-pyrazol-4-YL)pyridin-2-amine
2285972-80-5
1-(1-Cyanoethyl)cyclopropane-1-sulfonyl chloride
2024422-42-0
2-(3,4-Dimethylphenyl)-1-methylindole
1628469-16-8
(1-{Pyrazolo[1,5-a]pyrimidin-2-yl}cyclobutyl)methanol
2228146-05-0
Methyl 4-amino-5-(ethylsulfanyl)pentanoate
2228118-73-6
N-{3-[1-(1-aminocyclopropyl)cyclopropyl]phenyl}acetamide
2229230-29-7
tert-butyl N-[3-amino-2-methyl-2-(5-methyl-1H-pyrazol-3-yl)propyl]carbamate
2228128-72-9
Chemsrc provides CAS#:2137626-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 2-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate>> amp version: Ethyl 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