110225-28-0

Basic information

• Product Name: [2-(pentafluorophenoxy)ethyl]amine hydrochloride
• Synonyms: [2-(pentafluorophenoxy)ethyl]amine hydrochloride;2-(pentafluorophenoxy)ethanamine;2-(2,3,4,5,6-pentafluorophenoxy)ethanamine hydrochloride;2-(2,3,4,5,6-pentafluorophenoxy)ethylamine hydrochloride;2-(2,3,4,5,6-pentafluorophenoxy)ethanamine
• CAS NO: 110225-28-0
• Molecular Formula: C₈H₆F₅NO
• Molecular Weight: 263.592296
• Mol File: 110225-28-0.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: [2-(pentafluorophenoxy)ethyl]amine hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(pentafluorophenoxy)ethyl]amine hydrochloride(110225-28-0)
• EPA Substance Registry System: [2-(pentafluorophenoxy)ethyl]amine hydrochloride(110225-28-0)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 110225-28-0(Hazardous Substances Data)

Usage

General Description

The chemical [2-(pentafluorophenoxy)ethyl]amine hydrochloride is a compound that consists of an amine group attached to a pentafluorophenoxyethyl group, and is in the form of a hydrochloride salt. It is often used in organic synthesis and has been studied for its potential pharmaceutical applications. The pentafluorophenoxyethyl group provides enhanced stability and lipophilicity to the molecule, making it useful for certain chemical reactions and as a potential drug candidate. As a hydrochloride salt, the compound is water-soluble and can be easily handled in laboratory settings.

Upstream product

• 392-56-3 Hexafluorobenzene 
• 141-43-5 ethanolamine 

Relevant articles and documents

Halogen-halogen bonds enable improved long-term operational stability of mixed-halide perovskite photovoltaics

Mixed-halide perovskite provides band-gap tunability, which is essential for tandem solar cell application. However, ion migration inducing phase segregation seriously affects the device's long-term operational stability. The issue thus represents an important challenge for the whole perovskite community and urgently needs effective solutions. We showcase here for the first time that a strong chemical interaction, a halogen-halogen bond, is introduced at the phase interface to suppress the ion migration by increasing the corresponding activation energy. Various characterizations have proved that halogen-halogen bonds form between 2D and 3D phases, which do suppress the halide segregation. As expected, the encapsulated device retains 90% of initial power conversion efficiency (PCE) after maximum power point (MPP) tracking for ～500 h under continuous simulated 1-sun illumination (AM 1.5) in ambient conditions, representing one of the most stable, wide-band-gap, mixed-halide perovskite photovoltaics reported so far.