7574-64-3

Basic information

• Product Name: 1-Chloroisoquinolin-3-aMine
• Synonyms: 1-Chloroisoquinolin-3-aMine
• CAS NO: 7574-64-3
• Molecular Formula: C9H7ClN2
• Molecular Weight: 178.61828
• Mol File: 7574-64-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 373.7±22.0 °C(Predicted)
• Appearance: /
• Density: 1.363±0.06 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 1.73±0.50(Predicted)
• CAS DataBase Reference: 1-Chloroisoquinolin-3-aMine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Chloroisoquinolin-3-aMine(7574-64-3)
• EPA Substance Registry System: 1-Chloroisoquinolin-3-aMine(7574-64-3)

Safety Data

• Hazardous Substances Data: 7574-64-3(Hazardous Substances Data)

Usage

General Description

1-Chloroisoquinolin-3-amine, also known as 1-chloro-3-aminioisoquinoline, is a chemical compound with the molecular formula C9H7ClN2. It is a derivative of isoquinoline, a heterocyclic compound with a bicyclic structure containing a benzene ring fused to a pyridine ring. This chemical is commonly used in organic synthesis and pharmaceutical research due to its potential biological activities. Its structure makes it a versatile building block for the synthesis of various bioactive molecules and pharmaceutical intermediates. Additionally, 1-Chloroisoquinolin-3-amine can undergo various reactions, such as nucleophilic substitution and condensation, which further enhance its utility in organic chemistry. The compound's potential pharmacological activities make it a valuable tool for drug discovery and development.