568-69-4

Basic information

• Product Name: 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)
• Synonyms: 2,3,3-Tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1); benzeneethanamine, beta-[bis(4-methoxyphenyl)methylene]-4-methoxy-N,N-dimethyl-, hydrochloride (1:1)
• CAS NO: 568-69-4
• Molecular Formula: C₂₆H₃₀ClNO₃
• Molecular Weight: 439.9743
• Mol File: 568-69-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 549.2°C at 760 mmHg
• Flash Point: 150.7°C
• Vapor Pressure: 4.12E-12mmHg at 25°C
• CAS DataBase Reference: 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)(568-69-4)
• EPA Substance Registry System: 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)(568-69-4)

Safety Data

• Hazardous Substances Data: 568-69-4(Hazardous Substances Data)

Usage

General Description

The chemical 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1) is a compound formed from the reaction of 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-amine with hydrochloric acid. It is commonly used as a reagent in chemical synthesis and pharmaceutical research. 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1) is a salt consisting of one equivalent of the amine and one equivalent of hydrochloric acid, resulting in a 1:1 ratio. It is known for its ability to act as a chiral ligand and can be used in the preparation of chiral catalysts for asymmetric synthesis. Additionally, this compound has shown potential pharmacological activities and may be of interest for further medicinal research.