7466-16-2

Basic information

• Product Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-1,2-dihydropyridine
• CAS NO: 7466-16-2
• Molecular Formula: C₁₆H₁₇N
• Molecular Weight: 223.3129
• Mol File: 7466-16-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 372°C at 760 mmHg
• Flash Point: 160.9°C
• Density: 1.069g/cm³
• Vapor Pressure: 9.92E-06mmHg at 25°C
• Refractive Index: 1.66
• CAS DataBase Reference: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-1,2-dihydropyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-1,2-dihydropyridine(7466-16-2)
• EPA Substance Registry System: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-1,2-dihydropyridine(7466-16-2)

Safety Data

• Hazardous Substances Data: 7466-16-2(Hazardous Substances Data)

Usage

Chemical Abbreviation

(E)-N-methyl-2-[(E)-3-phenylprop-2-en-1-yl]pyridin-2-amine
A shorter way to refer to the compound for ease of communication.

Structure

Dihydropyridine ring and phenylbutadiene side chain
The compound consists of a six-membered dihydropyridine ring and a phenylbutadiene side chain attached to it.

Molecular Weight

249.35 g/mol
The total mass of one mole of the compound is 249.35 grams.

Research and Pharmaceutical Applications

Commonly used as a precursor or intermediate in the synthesis of other compounds
The compound serves as a building block or stepping stone in the creation of other chemical entities, which may have medicinal properties.

Potential Medicinal Applications

May lead to the development of new drugs or therapies
The compound's properties and behaviors could contribute to the creation of new medical treatments or interventions.

Variable Properties and Uses

Specific properties, behaviors, and uses may vary based on context and applications
The compound's characteristics and effectiveness may differ depending on the specific situation or purpose for which it is employed.

Upstream product

• 110-89-4 piperidine 
• 14371-10-9 (E)-3-phenylpropenal 
• 872-73-1 N-methyl-2-methylpyridinium iodide 
• 104-55-2 3-phenyl-propenal 

Relevant articles and documents

1-Methyl-2-((1E,3E)-4-phenylbuta-1,3-dienyl)pyridinium iodide: Synthesis, characterization, and X-ray analysis

1-Methyl-2-((1E,3E)-4-phenylbuta-1,3-dienyl)pyridinium iodide (1) is synthesized and characterized by UV-Vis, FT-IR, 1H and 13C NMR, and single crystal X-ray diffraction. Compound 1 crystallizes in an orthorhombic Iba2 space group with the unit cell parameters a = 12.8236(11) ?, b = 20.1216(17) ?, c = 11.2071(10) ?, V = 2891.8(4) ?3 and Z = 8. X-ray diffraction indicates that the molecule of 1 displays E,E configurations with respect to the two middle C=C double bonds. The molecular structure of 1 is twisted and the dihedral angle between the pyridinium and phenyl rings is 15.0(2)°. In the crystal packing, cations form stacks in an anti-parallel V-shaped manner along the a axis through π-π interactions between pyridinium and phenyl rings.