N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine

Identification

Molecular formula

C₁₆H₁₈N₂O₂

CAS number

25389-94-0

IUPAC name

N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine

State

At room temperature, this compound is a solid. It may exist in crystalline form due to its organized internal structure.

Melting point (Celsius)

158.00

Melting point (Kelvin)

431.15

Boiling point (Celsius)

375.80

Boiling point (Kelvin)

648.95

General information

Molecular weight

254.31g/mol

Molar mass

254.3080g/mol

Density

1.1300g/cm³

Appearence

The compound typically appears as a white to off-white crystalline solid. It may have a slight odor depending on the sample purity. The crystals can vary in size and are usually powdery or granular in nature.

Comment on solubility

Solubility of N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine

The solubility of N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine can be influenced by various factors, making it an intriguing subject for investigation. Though specific solubility data may vary, the general trends can provide insights into its solubility characteristics. Here are some key points to consider:

Polarity: The presence of hydroxyl (-OH) and amide functional groups suggests that the compound may exhibit some degree of polarity, potentially allowing it to dissolve in polar solvents such as water.
Hydrophobic regions: The o-tolyl and phenyl moieties may contribute to the compound's hydrophobic character, which might limit its solubility in purely aqueous environments.
Solvent choice: Solubility could also improve in organic solvents, such as ethanol or methanol, due to the compound's organic nature.
Temperature effects: Temperature adjustments can significantly influence solubility; higher temperatures often lead to increased solubility for many compounds.

It’s essential to conduct empirical solubility tests to establish more definitive solubility parameters. Thus, while theoretical considerations can guide expectations, experimental data remains invaluable for understanding the true solubility profile of this complex molecule.

Interesting facts

N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine

N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine is a fascinating compound that exemplifies the intricate world of organic chemistry. As a derivative of acetamidine, it contains both aromatic and hydroxyl functional groups, which greatly influence its reactivity and potential applications.

Interesting Properties and Potential Applications:

Versatile Intermediates: Compounds like this often serve as versatile intermediates in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals.
Research Interest: The unique structure makes it a subject of interest for researchers looking to explore its biological activities, such as anticancer or antimicrobial properties.
Functional Group Interactions: The presence of the hydroxyl group can behave as a hydrogen bond donor, which may enhance solubility or interaction with biological targets.
Substituent Effects: The presence of o-tolyl and phenyl groups can significantly modify the electronic properties of the compound, potentially influencing its stability and reactivity.
Analytical Challenges: Despite its interesting properties, the complexity of its structure may pose challenges in characterization techniques such as NMR or mass spectrometry.

The intricate balance between its structural components and functional groups invites much discussion among chemists. As one researcher noted, “The beauty of organic compounds lies not just in their structures, but in the stories they tell about reactivity and interactions.” This compound represents one such story, one where molecular configurations and interactions guide the path towards new discoveries.

Continuing exploration into N'-hydroxy-2-[o-tolyl(phenyl)methoxy]acetamidine could pave the way not only for novel synthetic methodologies but also for groundbreaking applications in medicine and materials science. Keep an eye out for future developments in this captivating field of study!