1-(6-methoxyquinolin-2-yl)-N-methylmethanamine

Modify Date: 2025-09-14 20:34:02

1-(6-methoxyquinolin-2-yl)-N-methylmethanamine Structure
1-(6-methoxyquinolin-2-yl)-N-methylmethanamine structure
 Common Name 1-(6-methoxyquinolin-2-yl)-N-methylmethanamine
CAS Number 141770-92-5 Molecular Weight 202.25
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-methoxyquinolin-2-yl)-N-methylmethanamine

 Chemical & Physical Properties

Molecular Formula C12H14N2O
Molecular Weight 202.25
InChIKey XLSRULYGLWOXTA-UHFFFAOYSA-N
SMILES CNCc1ccc2cc(OC)ccc2n1
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...
5-Chloro-2-(piperazin-1-yl)benzonitrile hydrochloride
1374997-00-8
2-[3-Bromo-5-(trifluoromethyl)phenyl]propanal
2228986-51-2
3-(1-Ethylcyclobutyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2229157-94-0
3-amino-1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclobutane-1-carboxylic acid
2228368-64-5
1-(3-bromo-1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carbaldehyde
2228335-91-7
Tert-butyl 3-(1-oxopropan-2-yl)morpholine-4-carboxylate
2229601-82-3
2-[4-Methoxy-2-(trifluoromethyl)phenyl]-2-methylpropanal
2229088-87-1
[3-(1-Ethylcyclobutyl)-2,2-dimethylcyclopropyl]methanamine
2228594-24-7
3-amino-3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclobutan-1-ol
2229159-14-0
tert-butyl N-[1-(2-chloro-3,6-difluorophenyl)-2-oxoethyl]carbamate
2228338-06-3
Chemsrc provides CAS#:141770-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-methoxyquinolin-2-yl)-N-methylmethanamine>> amp version: 1-(6-methoxyquinolin-2-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