4-Chloro-α,α-dimethylphenethylamine

Identification

Molecular formula

C₁₃H₁₆ClNO

CAS number

10418-01-6

IUPAC name

1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine

State

At room temperature, 4-Chloro-α,α-dimethylphenethylamine is a solid.

Melting point (Celsius)

40.00

Melting point (Kelvin)

313.15

Boiling point (Celsius)

342.10

Boiling point (Kelvin)

615.25

General information

Molecular weight

207.69g/mol

Molar mass

207.6940g/mol

Density

1.1330g/cm³

Appearence

4-Chloro-α,α-dimethylphenethylamine typically appears as a crystalline solid. It is generally colorless to pale yellow in color, depending on purity and the specific crystal structure.

Comment on solubility

Solubility of 1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine

The compound 1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine, with its complex structure incorporating both aromatic and heterocyclic components, exhibits a distinctive solubility profile. Understanding the solubility of such compounds is crucial for various applications, particularly in pharmaceuticals, where solubility often influences bioavailability.

Solubility Characteristics

In terms of solubility, this compound is likely to demonstrate the following characteristics:

Organic Solvents: It is expected to be soluble in a variety of organic solvents due to its aromatic and aliphatic features.
Aqueous Solubility: The solubility in water may be limited, attributed to the hydrophobic nature of the chlorophenyl and furyl groups. It is common for amines to be more soluble in acidic conditions where they can form ammonium salts.
Temperature Dependence: The solubility may increase with temperature, a behavior observed in many organic compounds.

In summary, the solubility of 1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine can be greatly influenced by the solvent choice, pH, and temperature, highlighting the importance of thorough testing in practical applications. As the adage goes, "Like dissolves like," emphasizing the tendency of similar chemical properties in solubility interactions.

Interesting facts

Interesting Facts about 1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine

1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine, often referred to in research contexts, is a fascinating compound with a variety of applications and implications in the field of medicinal chemistry. Here are some engaging facts about this intriguing molecule:

Pharmacological Relevance: This compound is known for its potential biological activities. It may exhibit properties that are of interest in the development of pharmaceuticals, particularly in relation to neurological disorders.
Structural Intricacies: The unique structural components, including the furyl group, impart distinct electronic properties. This can influence how the compound interacts with biological targets, making it an intriguing subject for drug design.
Chirality Matters: As a prochiral molecule, it has the potential to exist as enantiomers, which can exhibit different biological activities. This property enhances its significance in stereochemistry studies.
Environmental Impact: Compounds like this one can also have implications for environmental chemistry, especially in understanding pollutant behavior and degradation processes if they are released into ecosystems.
Research Opportunities: The compound presents numerous avenues for academic research and development. Its potential for novel therapeutic applications continues to be a rich area for investigation, particularly in synthetic organic chemistry.

In summary, 1-(4-chlorophenyl)-N-(2-furylmethyl)propan-2-amine exemplifies the intersection between chemical structure and biological function. It not only aids in expanding our understanding of chemical interactions at the molecular level but also inspires the quest for new therapeutic agents. As researchers delve deeper into its properties, the future may hold exciting developments that could transform its applications in medicine and beyond.

Synonyms

AKOS009875503