N-Phenylpyrrolidine-2-iminoethanone

Identification

Molecular formula

C₁₂H₁₄N₂O

CAS number

3181-93-8

IUPAC name

1-phenyl-2-pyrrolidin-1-ylimino-ethanone

State

At room temperature, N-Phenylpyrrolidine-2-iminoethanone is a solid. It generally maintains structural integrity in ambient conditions and is usually stored in a dry, room-temperature environment to preserve its stability.

Melting point (Celsius)

98.00

Melting point (Kelvin)

371.15

Boiling point (Celsius)

362.00

Boiling point (Kelvin)

635.15

General information

Molecular weight

188.25g/mol

Molar mass

188.2480g/mol

Density

1.1224g/cm³

Appearence

N-Phenylpyrrolidine-2-iminoethanone appears as a pale yellow crystalline solid. It is typically encountered in its pure form as a powder. Some common characteristics of its appearance include a crystalline texture and a slight propensity to aggregate under humidity.

Comment on solubility

Solubility of 1-phenyl-2-pyrrolidin-1-ylimino-ethanone

The solubility of 1-phenyl-2-pyrrolidin-1-ylimino-ethanone can be described as follows:

Polar Solvents: This compound is generally more soluble in polar solvents such as water or methanol due to the presence of the imine functional group, which can engage in hydrogen bonding.
Non-Polar Solvents: Solubility may decrease significantly in non-polar solvents like hexane or benzene.
Temperature Effects: Higher temperatures may enhance solubility, allowing for greater molecular interactions.
Reaction Conditions: The solubility can be influenced by pH levels and ionic strength of the solvent.

In general, when it comes to dissolving this compound, it's important to consider the following:

**Hydrogen Bonding** capability of the compound.
**Molecular Interactions** with the solvent.
**Temperature and Solvent Type**.

As one might conclude, "A compound's solubility is a balance between its polarity and the nature of the solvent." Hence, for effective use in various applications, understanding its solubility profile is crucial.

Interesting facts

Interesting Facts about 1-Phenyl-2-pyrrolidin-1-ylimino-ethanone

1-Phenyl-2-pyrrolidin-1-ylimino-ethanone is a fascinating compound often studied for its intriguing properties and potential applications. Below are some key insights into this chemical:

Structural Complexity: This compound features a unique structure that includes a pyrrolidine ring, an imine functional group, and a phenyl group. Such multifaceted structures often lead to diverse reactivity profiles.
Biological Significance: Compounds similar to 1-phenyl-2-pyrrolidin-1-ylimino-ethanone are of interest in medicinal chemistry due to their potential as drug candidates. Researchers are investigating their effects on various biological systems.
Synthesis Routes: The synthesis of this compound can be approached through several methods, including the condensation of amines with carbonyl compounds. Mastery of such synthetic routes is crucial for chemists striving to create novel molecules.
Potential Applications: The compound’s reactivity may lend itself to applications in organic synthesis, including use in building more complex pharmaceuticals or functional materials.
Research Frontiers: Current research may explore the effects of substituents on the phenyl and pyrrolidine rings, paving the way for tailored properties in derivatives of the compound.

As with many compounds in the field of organic chemistry, the exploration of 1-phenyl-2-pyrrolidin-1-ylimino-ethanone contributes to advancing our understanding of molecular interactions and functionalities. Whether you're a budding chemist or an experienced scientist, engaging with such compounds opens up a world of possibilities!