(2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine

Modify Date: 2025-09-08 17:47:05

(2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine Structure
(2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine structure
 Common Name (2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine
CAS Number 2227675-58-1 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 (2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28
InChIKey POYZEZIJLGZGNQ-VIFPVBQESA-N
SMILES COc1nc2ccccc2cc1CC(C)N
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...
N-(1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-oxo-2H-chromene-3-carboxamide
905662-33-1
2-chloro-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
905663-03-8
4-chloro-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
905663-15-2
3-bromo-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
905663-28-7
N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-2-(trifluoromethyl)benzamide
905663-40-3
N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
905663-50-5
2-(Thiophen-2-yl)pentanoic acid
857979-68-1
[2-(2,6-Difluorophenyl)cyclopropyl]methanamine hydrochloride
1354952-82-1
3(2H)-Furanone, 2,2-dimethyl-5-[4-(methylsulfonyl)phenyl]-
301699-40-1
tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(4-oxobutyl)carbamimidoyl]carbamate
1221492-46-1
Chemsrc provides CAS#:2227675-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine>> amp version: (2S)-1-(2-methoxyquinolin-3-yl)propan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved