64346-52-7

Basic information

• Product Name: 2-[4-(dibutylamino)phenyl]ethane-1,1,2-tricarbonitrile
• Synonyms: 1,1,2-Ethanetricarbonitrile, 2-(4-(dibutylamino)phenyl)-; 1,1,2-ethanetricarbonitrile, 2-[4-(dibutylamino)phenyl]-; 2-[4-(Dibutylamino)phenyl]ethane-1,1,2-tricarbonitrile
• CAS NO: 64346-52-7
• Molecular Formula: C₁₉H₂₄N₄
• Molecular Weight: 308.4207
• Mol File: 64346-52-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 523.5°C at 760 mmHg
• Flash Point: 227.7°C
• Density: 1.063g/cm³
• Vapor Pressure: 4.71E-11mmHg at 25°C
• Refractive Index: 1.543
• CAS DataBase Reference: 2-[4-(dibutylamino)phenyl]ethane-1,1,2-tricarbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-(dibutylamino)phenyl]ethane-1,1,2-tricarbonitrile(64346-52-7)
• EPA Substance Registry System: 2-[4-(dibutylamino)phenyl]ethane-1,1,2-tricarbonitrile(64346-52-7)

Safety Data

• Hazardous Substances Data: 64346-52-7(Hazardous Substances Data)

Usage

Structure

Contains a central ethane unit with three carbonitrile groups attached. Additionally, it features a phenyl group substituted with a dibutylamino group.

Chemical Family

Member of the tricarbonitrile family.

Applications

Organic Synthesis: Used as a building block in organic synthesis.
Chemical Research: Employed in chemical research for exploring new reactions and compounds.
Pharmaceuticals: Potential applications in pharmaceutical development.
Materials Science: Possible uses in the development of new materials.

Versatility

The presence of multiple carbonitrile groups makes it versatile for synthesizing complex molecules.

Unique Structure

Offers opportunities for further study and potential applications in various fields due to its distinct chemical composition.