N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

Modify Date: 2025-08-28 17:57:06

N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide Structure
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide structure
 Common Name N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide
CAS Number 921912-85-8 Molecular Weight 274.36
Density N/A Boiling Point N/A
Molecular Formula C16H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

 Chemical & Physical Properties

Molecular Formula C16H22N2O2
Molecular Weight 274.36
InChIKey XBLQXKQEYPDHBD-UHFFFAOYSA-N
SMILES CCN1C(=O)CCc2cc(NC(=O)CC(C)C)ccc21
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...
4-(2,4-Dimethoxyphenyl)-1H-imidazole
117311-23-6
4-(2-Oxopyrrolidin-1-YL)-2-(trifluoromethyl)benzaldehyde
1260781-44-9
CID 53417684
869624-79-3
5-Bromo-3-(2-methoxyethoxy)-pyridin-2-ylamine
947249-15-2
4-Acetyl-5-bromonicotinic acid
1260770-02-2
CID 53418004
1260901-68-5
CID 53418025
1260805-19-3
4-Bromo-1H-indazole-3-carbonyl chloride
1260762-81-9
4-Bromo-1H-indole-3-carbonyl chloride
1260658-59-0
4-Bromo-2,5-bis(trifluoromethyl)benzaldehyde
1260743-42-7
Chemsrc provides CAS#:921912-85-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide>> amp version: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

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

Copyright © 2024 ChemSrc All Rights Reserved