N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide

Modify Date: 2025-09-10 19:13:01

N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide Structure
N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide structure
 Common Name N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide
CAS Number 1562370-38-0 Molecular Weight 229.28
Density N/A Boiling Point N/A
Molecular Formula C13H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide

 Chemical & Physical Properties

Molecular Formula C13H15N3O
Molecular Weight 229.28
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...
ethyl 4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
1638765-03-3
2-chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
1638768-93-0
tert-Butyl 3-amino-3-fluoroazetidine-1-carboxylate
1638765-35-1
6-Chloro-2-ethyl-5-nitronicotinicacid
1638760-08-3
7-(Trifluoromethyl)-1h-imidazo[4,5-c]pyridin-4-amine
1638765-07-7
(1-(4-Bromo-3-methylphenyl)-1H-pyrazol-4-yl)methanol
1823346-82-2
6-(2-Hydroxy-5-methylphenyl)-2-pyridinecarboxylic acid
376592-26-6
1H-Pyrazol-4-amine, 1-[4-(methylthio)phenyl]-
1823922-76-4
6-tert-Butyl-pyrimido[5,4-d]pyrimidin-4-ol
746671-57-8
4-Amino-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-ene-3-carboxamide
63582-80-9
Chemsrc provides CAS#:1562370-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide>> amp version: N-(7-(2-Aminoethyl)quinolin-2-YL)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved