1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine

Modify Date: 2024-09-04 10:00:00

1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine structure
 Common Name 1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine
CAS Number 1079652-61-1 Molecular Weight 206.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine

 Chemical & Physical Properties

Molecular Formula C11H11ClN2
Molecular Weight 206.67

 Preparation

CNCc1cc2ccc(Cl)cc2cn1
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-(7-Chloroisoquinolin-2(1H)-yl)ethan-1-one
73261-82-2
1-(2-Ethyl-3-hydroxy-2-methylpropyl)pyrrolidin-3-ol
1344288-73-8
3-Bromo-2-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-one
1621056-23-2
8-Hydroxy-1,4-dioxaspiro[4.5]decane-8-butanol
1067249-22-2
Cotylenin B
12708-38-2
3-bromo-7-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
1341679-77-3
6-(Dimethylamino)-I+/--[2-(trimethylsilyl)ethynyl]-2-naphthalenemethanol
891492-00-5
N1-(2-(Dimethylamino)ethyl)-3-methoxy-N1-methylbenzene-1,4-diamine
1342406-09-0
4-Cyano-3-fluoro-N,N-dimethylbenzamide
499137-75-6
1-(1H-pyrazole-4-carbonyl)pyrrolidin-3-ol
1343102-93-1
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Henicosafluoro-13-iodotridecane
541547-94-8
Chemsrc provides CAS#:1079652-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine>> amp version: 1-(7-chloroisoquinolin-3-yl)-N-methylmethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved