14549-64-5

Basic information

• Product Name: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine
• Synonyms: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine
• CAS NO: 14549-64-5
• Molecular Formula: C15H18N4
• Molecular Weight: 254.33
• Mol File: 14549-64-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 476°C at 760 mmHg
• Flash Point: 241.7°C
• Appearance: /
• Density: 1.197g/cm³
• Vapor Pressure: 3.16E-09mmHg at 25°C
• Refractive Index: 1.642
• PKA: 9.35±0.29(Predicted)
• CAS DataBase Reference: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine(14549-64-5)
• EPA Substance Registry System: 2-(4-Phenyl-1-piperazinyl)-3-pyridinamine(14549-64-5)

Safety Data

• Hazardous Substances Data: 14549-64-5(Hazardous Substances Data)

Usage

Piperazine derivative

A chemical compound derived from piperazine This highlights the structure of the compound, which is based on a piperazine ring.

Phenyl group

A benzene ring attached to the piperazine ring This describes one of the substituents on the piperazine ring, which influences the compound's chemical properties.

Pyridinyl group

A pyridine ring attached to the piperazine ring This is another substituent on the piperazine ring, also affecting the compound's chemical properties.

Intermediate in synthesis

Commonly used as an intermediate in the synthesis of pharmaceuticals and other organic compounds This indicates the compound's role in chemical reactions, as a starting material for further synthesis.

Medicinal applications

Potential for use in medicinal applications, particularly in the treatment of various neurological and psychiatric disorders This highlights the compound's potential therapeutic uses.

Interest to researchers and industries

Of interest to researchers and industries involved in drug discovery and development This emphasizes the importance of the compound in the field of pharmaceutical research and development.

Versatile chemical structure

Possessing a versatile chemical structure This refers to the compound's ability to be modified or combined with other molecules, which can lead to the development of new drugs or compounds.

Potential pharmacological properties

Has potential pharmacological properties This indicates that the compound may have effects on biological systems, which could be harnessed for therapeutic purposes.

InChI:InChI=1/C15H18N4/c16-14-7-4-8-17-15(14)19-11-9-18(10-12-19)13-5-2-1-3-6-13/h1-8H,9-12,16H2