4064-14-6

Basic information

• Product Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(prop-2-yn-1-yloxy)propan-2-ol
• CAS NO: 4064-14-6
• Molecular Formula: C₂₀H₂₅N₃O₂
• Molecular Weight: 339.4314
• Mol File: 4064-14-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 535.7°C at 760 mmHg
• Flash Point: 277.8°C
• Density: 1.178g/cm³
• Vapor Pressure: 2.63E-12mmHg at 25°C
• Refractive Index: 1.608
• CAS DataBase Reference: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(prop-2-yn-1-yloxy)propan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(prop-2-yn-1-yloxy)propan-2-ol(4064-14-6)
• EPA Substance Registry System: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(prop-2-yn-1-yloxy)propan-2-ol(4064-14-6)

Safety Data

• Hazardous Substances Data: 4064-14-6(Hazardous Substances Data)

Usage

Chemical structure

The compound consists of a piperazine ring attached to a 2-methylquinoline ring, a prop-2-yn-1-yloxy group, and a propan-2-ol group.

Molecular weight

Approximately 356.44 g/mol

Pharmacological activities

The compound has potential pharmacological activities and has been studied for its potential use in medicine.

Applications

It may have applications in the treatment of various diseases.

Research importance

Further research is needed to fully understand its potential uses and effects on the human body.

Functional groups

The compound contains a piperazine ring, a quinoline ring, a prop-2-yn-1-yloxy group, and a propan-2-ol group.

Potential drug development

The compound's pharmacological properties make it a candidate for drug development in the treatment of certain diseases.

Chemical reactivity

The presence of various functional groups in the compound may lead to different reactivity patterns with other molecules.

Solubility

The compound's solubility in different solvents may depend on the specific functional groups and their interactions with the solvent molecules.