1248686-50-1

Basic information

• Product Name: 1-tert-butyl-1H-pyrazole-3,5-diaMine
• Synonyms: 1-tert-butyl-1H-pyrazole-3,5-diaMine;1-(1,1-Dimethylethyl)-1H-pyrazole-3,5-diamine
• CAS NO: 1248686-50-1
• Molecular Formula: C7H14N4
• Molecular Weight: 154.21286
• Mol File: 1248686-50-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 330.7±22.0 °C(Predicted)
• Appearance: /
• Density: 1.20±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 5.11±0.10(Predicted)
• CAS DataBase Reference: 1-tert-butyl-1H-pyrazole-3,5-diaMine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-tert-butyl-1H-pyrazole-3,5-diaMine(1248686-50-1)
• EPA Substance Registry System: 1-tert-butyl-1H-pyrazole-3,5-diaMine(1248686-50-1)

Safety Data

• Hazardous Substances Data: 1248686-50-1(Hazardous Substances Data)

Usage

General Description

1-tert-butyl-1H-pyrazole-3,5-diamine is a chemical compound that falls into the category of diamines, specifically pyrazole diamines. The term 'tert-butyl' refers to its molecular structure which contains a tertiary butyl group. 1-tert-butyl-1H-pyrazole-3,5-diamine features a pyrazole core - a class of organic compounds with the formula C3H3N2H. It additionally contains two amine functional groups, as indicated by the 'diamine' in its name. The specific properties, including its physical and chemical characteristics, and uses of this chemical are not widely documented in public literature, indicating it may be primarily used or studied in specialized chemical research or industry.