28662-58-0

Basic information

• Product Name: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol
• CAS NO: 28662-58-0
• Molecular Formula: C₁₉H₂₇ClN₂O
• Molecular Weight: 334.8835
• Mol File: 28662-58-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 477.7°C at 760 mmHg
• Flash Point: 242.7°C
• Density: 1.119g/cm³
• Vapor Pressure: 6.18E-10mmHg at 25°C
• Refractive Index: 1.575
• CAS DataBase Reference: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol(28662-58-0)
• EPA Substance Registry System: 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol(28662-58-0)

Safety Data

• Hazardous Substances Data: 28662-58-0(Hazardous Substances Data)

Usage

General Description

1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol is a chemical compound with the molecular formula C20H26ClNO. It is a long-chain alcohol derivative with a quinoline ring and a dibutylamino group attached to the carbon atoms. 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol is used in various applications including pharmaceuticals, particularly in the development of antimalarial drugs. Its structure contains a chlorine atom and a quinoline ring, which are both important for its pharmacological properties. Additionally, the dibutylamino group contributes to the compound's solubility and stability, making it a valuable component in drug development and related research. Overall, 1-(6-chloroquinolin-8-yl)-2-(dibutylamino)ethanol is a versatile chemical with significant potential in medicinal and pharmaceutical applications.