(S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide

Modify Date: 2025-09-16 10:24:41

(S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide Structure
(S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide structure
 Common Name (S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide
CAS Number 2165943-38-2 Molecular Weight 190.24
Density N/A Boiling Point N/A
Molecular Formula C11H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C11H14N2O
Molecular Weight 190.24

 Preparation

CC(=O)NC1CNc2ccccc2C1
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...
2-Methyl-2-(5-nitrothiophen-2-yl)propan-1-amine
2228160-45-8
2,2-Dimethyl-4-(oxan-4-yl)butanal
1994080-75-9
4-(4-Chlorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
2167364-89-6
7-hydrazinyl-3-(3-methoxy-2-methylpropyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
2172484-04-5
3-(1-cyclobutylethyl)-7-hydrazinyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
2171984-75-9
3-(1-cyclobutylethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
2168992-40-1
3-(Butan-2-yl)-6-fluoroquinoline-4-carboxylic acid
2172163-99-2
2-Propyl-5-(pyrimidin-5-yl)piperidin-3-amine
2172255-21-7
3-(3-Formyl-4-propoxyphenyl)prop-2-ynoic acid
2172107-36-5
10-(3-Methoxypropyl)-2,6-dioxa-9-azaspiro[4.5]decane
2171654-01-4
Chemsrc provides CAS#:2165943-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide>> amp version: (S)-N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved