N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide

Modify Date: 2025-08-26 10:37:01

N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Structure
N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide structure
 Common Name N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
CAS Number 86053-04-5 Molecular Weight 204.26800
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16N2O
Molecular Weight 204.26800
Exact Mass 204.12600
PSA 44.62000
LogP 3.17910

 Synonyms

Acetamide,N-(1,2,3,4-tetrahydro-2-methyl-5-quinolinyl)
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-(Hydrazinylmethyl)-1lambda6-thiane-1,1-dione
1780432-72-5
N-(2-chloro-4-hydroxypyrimidin-5-yl)isonicotinamide
1353777-49-7
6-Fluoro-1-methyl-1H-indol-4-amine
1535361-50-2
3-(Azidomethyl)-2-chloro-5-fluoropyridine
870063-51-7
N-(2,3-Dichlorophenyl)-Na(2)-[[2-(2-thienyl)-3-pyridinyl]methyl]thiourea
870065-04-6
4-(Azidomethyl)-3-fluoropyridine
870063-61-9
1,3-Bis(4-methylpyridin-3-yl)urea
1387638-52-9
N-[(2-chloropyridin-3-yl)methyl]-N'-(2,3-dichlorophenyl)thiourea
870064-17-8
(3-Bromo-1,2,4-oxadiazol-5-yl)methanol
1781503-14-7
(5-Bromo-1,3,4-oxadiazol-2-YL)methanol
1785074-86-3
Chemsrc provides CAS#:86053-04-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide>> amp version: N-(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved