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Fencamfamine

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Identification
Molecular formula
C20H28FN
CAS number
11999-83-8
IUPAC name
N-[3-(4-fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine
State
State

Fencamfamine is typically in a solid state at room temperature. It is a crystalline powder that can dissolve in some organic solvents.

Melting point (Celsius)
95.00
Melting point (Kelvin)
368.15
Boiling point (Celsius)
314.80
Boiling point (Kelvin)
587.95
General information
Molecular weight
257.37g/mol
Molar mass
257.3670g/mol
Density
1.0080g/cm3
Appearence

Fencamfamine is a white crystalline powder. It is odorless and has a bitter taste. The crystals are typically large and easily distinguished.

Comment on solubility

Solubility of N-[3-(4-fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine

The solubility of N-[3-(4-fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine can be categorized based on various factors that influence the dissolving behavior of this compound in different solvents. Here are some noteworthy points to consider:

  • Polarity: The presence of both fluorine and aliphatic groups contributes to the molecular polarity, influencing its solubility in polar versus non-polar solvents.
  • Solvent Interaction: This compound is likely to show good solubility in organic solvents such as ethanol, methanol, and dimethyl sulfoxide (DMSO) due to its hydrophobic characteristics.
  • Pseudopolynomial Behavior: Many amines exhibit complex solubility behavior depending on the temperature and pH of the solution, which may impact the solubility of this compound as well.
  • Crystalline Structure: The solid-state properties and any potential crystal lattice formations can greatly hinder or enhance solubility in various media.

In summary, the solubility of N-[3-(4-fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine is expected to be dependent on both environmental conditions and the nature of the solvent. Optimizing these parameters can lead to enhanced solubilization, especially for applications in pharmaceuticals or materials science.

Interesting facts

Exploring N-[3-(4-Fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine

N-[3-(4-Fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine is a fascinating compound that boasts a unique and complex structure, offering a variety of interesting aspects to explore:

  • Structure & Functionality: This compound features a norbornane core, which is a bicyclic structure known for its rigidity and strain. The presence of the fluorophenyl group significantly alters the electronic properties of the molecule, potentially influencing its reactivity and biological activity.
  • Application Potential: Due to its structural characteristics, this compound may have implications in medicinal chemistry, particularly in the development of pharmaceuticals. Compounds with amine functionalities are often key in drug design as they can participate in various interactions with biological targets.
  • Fluorine Atom Influence: The incorporation of fluorine is noteworthy; fluorinated compounds often exhibit enhanced metabolic stability and lipophilicity. This means they can be better absorbed in biological systems and resist breakdown, making them valuable in drug formulation.
  • Synthetic Route Insight: The synthesis of such compounds often involves intricate organic chemistry techniques. Understanding the synthetic pathways contributes immensely to advancements in chemical synthesis and can provide insights into creating new derivatives with improved properties.
  • Research Opportunities: There is significant research potential in studying the interactions and behavior of this compound within biological systems. Investigating its pharmacological properties can lead to innovations in therapeutic applications.

In summary, N-[3-(4-Fluorophenyl)propyl]-1,7,7-trimethyl-norbornan-2-amine is not just a compound of interest; it represents a bridge between intricate chemical structure and real-world applications in drug development and chemical research.