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Fluoroamphetamine

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Identification
Molecular formula
C14H19FN2
CAS number
41069-97-2
IUPAC name
N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine
State
State

At room temperature, Fluoroamphetamine is typically a solid. It exists in a crystalline state but can be processed into a powder for various applications. The compound is stable under normal conditions and does not degrade at room temperature.

Melting point (Celsius)
147.80
Melting point (Kelvin)
420.90
Boiling point (Celsius)
264.60
Boiling point (Kelvin)
537.80
General information
Molecular weight
248.32g/mol
Molar mass
248.3160g/mol
Density
1.1234g/cm3
Appearence

Fluoroamphetamine typically appears as a white crystalline solid. It may also be found in powder form, depending on the specific product and any additives that might be mixed with it. The appearance is consistent with many synthetic phenethylamines.

Comment on solubility

Solubility of N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine

The solubility of N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine can be quite complex due to its intricate structure. Here are some key points regarding its solubility:

  • Solvent Dependence: This compound may show variable solubility in different solvents. Polar solvents like water might exhibit limited solubility, while non-polar or slightly polar organic solvents such as ethanol or DMSO could enhance its solubility.
  • Hydrogen Bonding: The presence of multiple nitrogen atoms in the structure suggests that it has the potential to form hydrogen bonds, which can significantly impact its solubility in polar solvents.
  • Functional Groups: The incorporation of a fluorophenyl group and a pyridyl ring can influence the molecule's overall polarity and, consequently, its solubility profile.

In summary, the solubility of this compound is governed by a combination of factors including polarity, the ability to form hydrogen bonds, and the choice of solvent. Understanding these characteristics is crucial for practical applications and for predicting behavior in various chemical environments.

Interesting facts

Interesting Facts about N'-[(4-Fluorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine

This compound is a fascinating molecule that exemplifies the intersection of organic chemistry and medicinal applications. Known for its unique structure, it features a pyridine ring, which contributes to its biological activity and makes it a subject of interest in pharmaceutical research.

Key Characteristics:

  • Fluorinated Phenyl Group: The presence of a fluorine atom on the phenyl ring enhances the compound's lipophilicity, potentially improving its interaction with biological targets.
  • Pyridine Component: The 2-pyridyl moiety is often associated with various pharmacological effects, providing insight into its utility in drug design.
  • Dimethylamine Functions: These groups contribute to the basicity of the compound, which may play a role in its binding affinity to certain receptors.

One of the most striking aspects of this compound is its potential therapeutic implications. Researchers are particularly interested in molecules with similar structures for their role in treating a range of conditions, including:

  • Neurological disorders
  • Cancer therapies
  • Inflammatory diseases

The compound’s intricate design showcases the importance of functional groups in influencing biological activity. As noted by chemists, “The devil is in the details,” and in this case, each substituent plays a crucial role in determining how this molecule might interact with biological systems.

In conclusion, N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine is more than just a chemical entity; it represents a blend of structural innovation and potential therapeutic promise within the realm of medicinal chemistry.

Synonyms
396-59-8
p-Fluorotripelennamine
Pyridine, 2-((p-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-
NE3YGV351M
WV 756
BRN 0257082
2-((p-Fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine
N',N'-Dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)ethylenediamine
Ethylenediamine, N',N'-dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)-
UNII-NE3YGV351M
DTXSID60192713
2-[n-(p-Fluorobenzyl)-N-(2-dimethylaminoethyl)amino]pyridine
1,2-ETHANEDIAMINE, N1-((4-FLUOROPHENYL)METHYL)-N2,N2-DIMETHYL-N1-2-PYRIDINYL-
N1-((4-FLUOROPHENYL)METHYL)-N2,N2-DIMETHYL-N1-2-PYRIDINYL-1,2-ETHANEDIAMINE