42150-24-3

Basic information

• Product Name: 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE
• Synonyms: 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE;ASINEX-REAG BAS 12792665;2-(1H-PYRAZOL-4-YL)ETHANAMINE;AKOS P-2123616;ART-CHEM-BB B037041;ASDI-INTER 500042835;RARECHEM AL MR 0202;UKRORGSYN-BB BBV-182376
• CAS NO: 42150-24-3
• Molecular Formula: C₅H₉N₃
• Molecular Weight: 111.15
• Mol File: 42150-24-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 284.1°C at 760 mmHg
• Flash Point: 150.3°C
• Appearance: /
• Density: 1.14g/cm³
• Vapor Pressure: 0.00303mmHg at 25°C
• Refractive Index: 1.567
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• CAS DataBase Reference: 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE(42150-24-3)
• EPA Substance Registry System: 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE(42150-24-3)

Safety Data

• Hazardous Substances Data: 42150-24-3(Hazardous Substances Data)

Usage

General Description

2-(1H-PYRAZOL-4-YL)-ETHYLAMINE, also known as 1-(2-Aminoethyl)-1H-pyrazole, is a chemical compound with the molecular formula C6H9N3. It is a derivative of pyrazole and contains an ethylamine moiety. The compound is used as a building block in organic synthesis and is often employed in the preparation of pharmaceuticals, agrochemicals, and other fine chemicals. It has a variety of potential applications in medicinal and agricultural chemistry due to its reactivity and unique structural features. Additionally, 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE may also be utilized as a research tool in the development of new chemical compounds and materials.

InChI:InChI=1/C5H9N3/c6-2-1-5-3-7-8-4-5/h3-4H,1-2,6H2,(H,7,8)