N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide

Modify Date: 2025-09-05 17:58:53

N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide Structure
N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide structure
 Common Name N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide
CAS Number 2361658-22-0 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

C=CC(=O)Nc1cccc2c1N(C)CCC2
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-Fluoro-3-(hydroxymethyl)phenylacetonitrile
1378823-90-5
2-Methyl-3-[(piperidin-4-yl)methoxy]quinoxaline
1274016-72-6
3-(2-Amino-6-fluoro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
1274553-11-5
2-Benzoyl-6-chloro-4-fluorophenol
1275850-86-6
Ethyl (2E)-3-(3-chloro-4-hydroxyphenyl)-2-methyl-2-propenoate
1234845-05-6
(S)-4-(1-Aminoethyl)-2-methylbenzoic acid
1030139-26-4
(S)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
1604335-51-4
(R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
731848-94-5
(2r)-2-Ethyl-3-Oxo-1,2,3,4-Tetrahydroquinoxaline-6-Carboxylic Acid
1932671-26-5
(S)-2-Ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
2741404-39-5
Chemsrc provides CAS#:2361658-22-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide>> amp version: N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved