3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine

Identification

Molecular formula

C₁₆H₁₅F₂N

CAS number

13997-37-2

IUPAC name

3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine

State

At room temperature, the compound is generally in a solid state.

Melting point (Celsius)

45.00

Melting point (Kelvin)

318.15

Boiling point (Celsius)

230.00

Boiling point (Kelvin)

503.15

General information

Molecular weight

285.33g/mol

Molar mass

285.3340g/mol

Density

1.1500g/cm³

Appearence

The compound is typically a crystalline solid at room temperature. It is characterized by its white to off-white color.

Comment on solubility

Solubility of 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine

The solubility of 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine can be influenced by various factors including its molecular structure and the nature of the solvents in which it is placed. Here are some key points regarding its solubility:

Polarity: The presence of multiple fluorine atoms tends to increase the compound's polarity which can enhance its solubility in polar solvents.
Hydrogen Bonding: This compound may engage in hydrogen bonding, especially due to the amine group present, which can further aid in solubility in appropriate solvents.
Solvent Choice: 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine is likely to be soluble in polar organic solvents such as methanol or ethanol, while exhibiting limited solubility in non-polar solvents.
Temperature Effects: Like many organic compounds, its solubility may also vary with temperature, generally increasing at elevated temperatures.

In conclusion, while definitive quantitative solubility data might be limited, the overall characteristics suggest that 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine demonstrates favorable solubility in polar environments, potentially making it useful in various chemical applications where solubility is a critical factor.

Interesting facts

Interesting Facts about 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine

The compound 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine is a fascinating member of the amine family, and its unique structure opens the door to various applications in chemical research and industry. Here are some compelling points about this compound:

Fluorine Substitution: The presence of fluorine atoms in its structure can significantly impact the compound's properties, including increased lipophilicity and metabolic stability, making it an attractive candidate in drug design.
Potential Applications: This compound is of interest in medicinal chemistry, particularly for its role in developing pharmaceuticals. Compounds with similar structures have shown promise in leading to new treatments for various conditions.
Reactivity: As an unsaturated amine, it may undergo various reactions, such as electrophilic addition and condensation, allowing chemists to modify its structure for specific applications.
Research Impact: The study of compounds like this one contributes to the advancement of synthetic methodologies. Understanding how to manipulate its chemical properties can lead to breakthroughs in organic synthesis.
Synthesis Challenges: The synthesis of such a compound may present challenges that require innovative approaches in organic chemistry, such as using multiple steps or specific reaction conditions.

In summary, 3,3-bis(3-fluorophenyl)-N-methyl-prop-2-en-1-amine captures the curiosity of scientists due to its distinct functional groups and potential implications in pharmaceutical development. As stated by renowned chemist "Chemistry is not about materials, but about understanding their interactions and possibilities." This compound exemplifies the unseen potential waiting to be explored in the realm of chemical science.

Synonyms

SCHEMBL14415616