711-54-6

Basic information

• Product Name: 1-(4-chloro-1H-indol-3-yl)propan-2-amine
• Synonyms: 1H-Indole-3-ethanamine, 4-chloro-α-methyl-
• CAS NO: 711-54-6
• Molecular Formula: C₁₁H₁₃ClN₂
• Molecular Weight: 208.6873
• Mol File: 711-54-6.mol

Chemical Properties

• Boiling Point: 377°C at 760 mmHg
• Flash Point: 181.8°C
• Density: 1.248g/cm³
• Vapor Pressure: 6.98E-06mmHg at 25°C
• Refractive Index: 1.651
• CAS DataBase Reference: 1-(4-chloro-1H-indol-3-yl)propan-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chloro-1H-indol-3-yl)propan-2-amine(711-54-6)
• EPA Substance Registry System: 1-(4-chloro-1H-indol-3-yl)propan-2-amine(711-54-6)

Safety Data

• Hazardous Substances Data: 711-54-6(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Research:
1-(4-chloro-1H-indol-3-yl)propan-2-amine is used as a key intermediate in the synthesis of various pharmaceutical compounds for the treatment of different medical conditions. Its unique structure allows for the development of novel drugs with potential therapeutic benefits.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(4-chloro-1H-indol-3-yl)propan-2-amine serves as a building block for designing and optimizing new drug candidates. Its structural properties enable researchers to explore its potential in targeting specific biological pathways and receptors, which could lead to the creation of more effective treatments for various diseases.
Used in Drug Development:
1-(4-chloro-1H-indol-3-yl)propan-2-amine is used as a starting material in the development of new drugs. Its chemical properties make it a valuable component in the creation of innovative pharmaceuticals that may address unmet medical needs and improve patient outcomes.