6608-80-6

Basic information

• Product Name: 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine
• Synonyms: 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine;2-[2-[[4-[3-(4-Chlorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amin;2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]-N,N-dimethyl-Ethanamine;2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine;Einecs 229-556-4
• CAS NO: 6608-80-6
• Molecular Formula: C₂₁H₂₆ClN₃O₃S
• Molecular Weight: 435.96744
• EINECS: 229-556-4
• Mol File: 6608-80-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 142-144 °C
• Boiling Point: 601.0±65.0 °C(Predicted)
• Appearance: /
• Density: 1.26±0.1 g/cm3(Predicted)
• Refractive Index: 1.598
• PKA: 8.75±0.28(Predicted)
• CAS DataBase Reference: 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine(6608-80-6)
• EPA Substance Registry System: 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine(6608-80-6)

Safety Data

• Hazardous Substances Data: 6608-80-6(Hazardous Substances Data)

Usage

General Description

The chemical compound "2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]ethyl(dimethyl)amine" is a complex organic molecule with a long and highly specific chemical structure. It contains multiple functional groups, including sulphonyl, ethoxy, and dimethylamine. The compound also features a 4-chlorophenyl group and a pyrazole ring. This molecule has potential applications in the fields of pharmaceuticals or materials science due to its intricate structure and the presence of functional groups that could confer specific properties or reactivity. However, its complex structure may also present challenges in terms of synthesis, purification, and characterization.

InChI:InChI=1/C21H26ClN3O3S/c1-24(2)13-14-28-15-16-29(26,27)20-9-7-19(8-10-20)25-12-11-21(23-25)17-3-5-18(22)6-4-17/h3-10H,11-16H2,1-2H3