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Fluorofuranylfentanyl

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Identification
Molecular formula
C18H20F3NO
CAS number
101345-66-6
IUPAC name
N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
State
State

At room temperature, Fluorofuranylfentanyl is typically found as a solid. It is often synthesized in a laboratory setting and used primarily in research applications.

Melting point (Celsius)
82.00
Melting point (Kelvin)
355.15
Boiling point (Celsius)
323.00
Boiling point (Kelvin)
596.15
General information
Molecular weight
337.35g/mol
Molar mass
337.3470g/mol
Density
1.2000g/cm3
Appearence

Fluorofuranylfentanyl generally appears as a white to off-white crystalline solid. It may also be found in powdered form. The compound has a characteristic chemical odor.

Comment on solubility

Solubility of N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

The solubility of the compound N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine can be influenced by several factors due to its complex structure. Generally speaking, solubility is affected by:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents.
  • Molecular Weight: Compounds with lower molecular weights tend to have higher solubility.
  • Hydrogen Bonding: Ability to form hydrogen bonds increases solubility in water.
  • Dipole Moments: Compounds with significant dipole moments may exhibit better solubility in polar solvents.

For this specific compound, the presence of the trifluoromethyl group can contribute to its overall polarity, leading to variable solubility profiles in different solvents. It is reasonable to state that:

  1. Higher solubility may be observed in organic solvents like ethanol or acetone.
  2. Lower solubility is expected in water due to the larger hydrophobic phenyl group and the overall bulkiness of the structure.

In experiments, experimental data is vital for determining precise solubility values, as theoretical predictions may not always reflect real-world behavior. Always consider conducting solubility tests in potential solvents to evaluate this compound's behavior accurately.

Interesting facts

Interesting Facts About N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, often referred to in shorthand as a complex amine compound, exhibits several intriguing features that make it a subject of interest in various chemical fields. Here are some fascinating aspects of this compound:

  • Structural Complexity: The presence of both a furan ring and a trifluoromethyl group in its structure contributes to the compound’s unique chemical properties.
  • Biological Significance: This amine derivative may have potential applications in pharmaceuticals. Compounds with similar structures are often investigated for their activity in treating neurological disorders.
  • Fluorine Impact: The trifluoromethyl group is known for its electronegativity, which influences the compound's reactivity and stability. Such substituents can dramatically alter the biological activity of related compounds.
  • Research Applications: Scientists may explore this compound in the context of drug design and development, particularly focusing on its interactions with neurotransmitter systems.
  • Analytical Techniques: Analyzing this compound may involve advanced techniques, such as NMR (Nuclear Magnetic Resonance) spectroscopy and mass spectrometry, which help elucidate its structural and dynamic behaviors.

As scientists continue to delve into compounds like N-(2-furylmethyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, understanding the **interplay between structure and function** remains a critical focus, paving the way for potential breakthroughs in medicinal chemistry. The ongoing research holds the promise of unveiling new therapeutic avenues that could emerge from its unique properties.