(r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide

Modify Date: 2025-08-28 11:19:55

(r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide structure
 Common Name (r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide
CAS Number 502612-50-2 Molecular Weight 204.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C12H16N2O
Molecular Weight 204.27

 Preparation

CC(=O)NC1CCCc2ccc(C)nc21
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...
1-(1-Methylethyl)-4-[(methylsulfinyl)methyl]benzene
40289-24-5
4-(2-Bromo-4,5-difluorophenyl)butan-1-amine
1897995-09-3
(2S)-2-Pyridin-3-ylpropan-1-amine
2248198-91-4
[2-Methoxy-1-(1h-1,2,3-triazol-5-yl)ethyl](methyl)amine
1517630-60-2
1-(3-bromopropyl)-1H-indole-5-carbaldehyde
1435049-27-6
5-(4-Iodo-2-methylpyrazol-3-yl)-2-phenylpyridine
1356997-93-7
1-(4-Ethynyl-2-methylpyrazol-3-yl)-4-phenylpiperazine
1356998-35-0
4-[2-Hydroxy-1-(2-propan-2-yloxyphenyl)ethoxy]cyclohexan-1-one
1434657-96-1
2-Amino-5-(3-fluorophenyl)-3-pyridinecarboxaldehyde
1228898-44-9
6,6-Dimethyl-2-azaspiro[3.3]heptane
1783644-98-3
Chemsrc provides CAS#:502612-50-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide>> amp version: (r)-n-(2-Methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved