6-Amino-4-methyl-1-propylquinolin-2(1H)-one

Modify Date: 2025-09-12 20:01:23

6-Amino-4-methyl-1-propylquinolin-2(1H)-one Structure
6-Amino-4-methyl-1-propylquinolin-2(1H)-one structure
 Common Name 6-Amino-4-methyl-1-propylquinolin-2(1H)-one
CAS Number 1355192-45-8 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 6-Amino-4-methyl-1-propylquinolin-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

CCCn1c(=O)cc(C)c2cc(N)ccc21
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...
3-(3-Chloro-2,6-difluorophenyl)-4,4,4-trifluorobutanoic acid
2228436-44-8
(1-{[3-(Trifluoromethyl)pyridin-2-yl]methyl}cyclopropyl)methanol
2228806-30-0
1-(Difluoromethyl)-4,4-difluorocyclohexane-1-carboxylicacid
2228436-55-1
4-(Aminomethyl)-4-(difluoromethyl)cyclohexan-1-ol
2228405-43-2
5,5-Difluoropent-3-en-2-amine
2229670-33-9
[2,2-Difluoro-1-(2-methoxyphenyl)cyclopropyl]methanamine
2228290-36-4
1-(Difluoromethyl)-3,3-difluorocyclobutan-1-amine
2228436-62-0
3-(4,6-Dichloropyrimidin-5-yl)-3,3-difluoropropan-1-ol
2228692-39-3
3-(2-Ethynylphenyl)-1,1-difluoro-2-methylpropan-2-amine
2228833-34-7
3-(3-Bromo-2-fluorophenyl)-1,1-difluoropropan-2-amine
2228985-87-1
Chemsrc provides CAS#:1355192-45-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Amino-4-methyl-1-propylquinolin-2(1H)-one>> amp version: 6-Amino-4-methyl-1-propylquinolin-2(1H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved