5104-61-0

Basic information

• Product Name: 2-{[(E)-pyridin-3-ylmethylidene]amino}phenol
• Synonyms: 2-{[(E)-Pyridin-3-ylmethylene]amino}phenol; phenol, 2-[[(1E)-3-pyridinylmethylene]amino]-
• CAS NO: 5104-61-0
• Molecular Formula: C₁₂H₁₀N₂O
• Molecular Weight: 198.2206
• Mol File: 5104-61-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 401.4°C at 760 mmHg
• Flash Point: 196.6°C
• Density: 1.12g/cm³
• Vapor Pressure: 5.11E-07mmHg at 25°C
• Refractive Index: 1.596
• CAS DataBase Reference: 2-{[(E)-pyridin-3-ylmethylidene]amino}phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-{[(E)-pyridin-3-ylmethylidene]amino}phenol(5104-61-0)
• EPA Substance Registry System: 2-{[(E)-pyridin-3-ylmethylidene]amino}phenol(5104-61-0)

Safety Data

• Hazardous Substances Data: 5104-61-0(Hazardous Substances Data)

Usage

Abbreviation

P3A

Physical Appearance

Yellow to orange crystalline solid

Melting Point

205-206 °C

Synthesis

Derived from pyridine-3-carbaldehyde and 2-aminophenol, forming a Schiff base.

Potential Applications

Pharmaceuticals
Dyes
Coordination chemistry

Bioactivity

Studied for potential anti-cancer and anti-inflammatory properties

Structural Feature

Flexible structure

Metal Ion Interaction

Potential interactions with metal ions, making it suitable for further research and development in coordination chemistry.

Upstream product

• 1119-16-0 isocaproic aldehyde 
• 5635-78-9 4-(2-hydroxy-3,5-dimethyl-phenyl)-6-methyl-tetrahydro-pyrimidin-2-one