278798-08-6

Basic information

• Product Name: 4-(2H-PYRAZOL-3-YL)-PIPERIDINE
• Synonyms: 4-(1H-PYRAZOL-5-YL)-PIPERIDINE;4-(2H-PYRAZOL-3-YL)-PIPERIDINE;4-(1H-Pyrazol-3-yl)piperidine;Piperidine, 4-(1H-pyrazol-3-yl)-
• CAS NO: 278798-08-6
• Molecular Formula: C₈H₁₃N₃
• Molecular Weight: 151.212
• Mol File: 278798-08-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 331.3°C at 760 mmHg
• Flash Point: 154.2°C
• Appearance: /
• Density: 1.094g/cm³
• Vapor Pressure: 0.000157mmHg at 25°C
• Refractive Index: 1.54
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 14.12±0.10(Predicted)
• CAS DataBase Reference: 4-(2H-PYRAZOL-3-YL)-PIPERIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2H-PYRAZOL-3-YL)-PIPERIDINE(278798-08-6)
• EPA Substance Registry System: 4-(2H-PYRAZOL-3-YL)-PIPERIDINE(278798-08-6)

Safety Data

• Hazardous Substances Data: 278798-08-6(Hazardous Substances Data)

Usage

General Description

4-(2H-Pyrazol-3-yl)-piperidine is a synthetic organic compound part of two chemical families: the pyrazoles and the piperidines. It is used primarily in the research and development of pharmaceuticals, playing a significant role in medicinal chemistry due to its unique structure. Neither its melting point nor any other thermodynamic properties are typically reported as it is not a commonly utilized or produced substance. It may be harmful if ingested or contacted with skin or eyes, though there is not enough data available to determine its full level of toxicity. As it is used primarily in controlled laboratory settings, there are strict regulations governing its handling and disposal.

InChI:InChI=1/C8H13N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,6-7,9H,1-2,4-5H2,(H,10,11)