885281-16-3

Basic information

• Product Name: 2-Phenyl-imidazo[1,2,a]-4-piperidine
• Synonyms: 2-Phenyl-imidazo[1,2,a]-4-piperidine;5,6,7,8-tetrahydro-3-phenyl-Imidazo[1,2-a]pyrazine;Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-3-phenyl-;3-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE 2HCL
• CAS NO: 885281-16-3
• Molecular Formula: C12H13N3
• Molecular Weight: 199.256
• Mol File: 885281-16-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 444.763°C at 760 mmHg
• Flash Point: 222.785°C
• Appearance: /
• Density: 1.24
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.675
• Storage Temp.: 2-8°C
• PKA: 8.42±0.20(Predicted)
• CAS DataBase Reference: 2-Phenyl-imidazo[1,2,a]-4-piperidine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Phenyl-imidazo[1,2,a]-4-piperidine(885281-16-3)
• EPA Substance Registry System: 2-Phenyl-imidazo[1,2,a]-4-piperidine(885281-16-3)

Safety Data

• Hazardous Substances Data: 885281-16-3(Hazardous Substances Data)

Usage

General Description

2-Phenyl-imidazo[1,2,a]-4-piperidine, also known as 2-Phenyl-1,2,9,10-tetrahydro-imidazo[1,2-a]indol-4(5H)-one, is a chemical compound with the molecular formula C15H16N2O. It is a heterocyclic compound that contains a piperidine ring and an imidazole ring fused together, and it is commonly used in pharmaceutical research as a potential drug candidate. The compound has been shown to have potential therapeutic properties, including anti-inflammatory and analgesic effects, making it a promising candidate for the development of new drugs. However, further research is needed to fully understand its pharmacological properties and potential applications.

InChI:InChI=1/C12H13N3/c1-2-4-10(5-3-1)11-8-14-12-9-13-6-7-15(11)12/h1-5,8,13H,6-7,9H2