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Methcathinone

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Identification
Molecular formula
C11H15NO
CAS number
5650-44-2
IUPAC name
4-(methylamino)-1-(3-pyridyl)butan-1-one
State
State

Methcathinone is typically found in a crystalline powder form at room temperature.

Melting point (Celsius)
195.00
Melting point (Kelvin)
468.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
177.24g/mol
Molar mass
177.2410g/mol
Density
0.9375g/cm3
Appearence

Methcathinone is usually found as a white or off-white crystalline powder. It can also appear as a yellowish precipitate when not fully pure. The compound, when exposed to moisture, may absorb it and form clumps.

Comment on solubility

Solubility of 4-(methylamino)-1-(3-pyridyl)butan-1-one

The solubility of 4-(methylamino)-1-(3-pyridyl)butan-1-one (C11H15NO) can be influenced by various factors, including its molecular structure and the presence of functional groups. Generally, this compound is expected to exhibit moderate solubility in polar solvents.

Factors Affecting Solubility:

  • Polarity: The presence of the -NH (methylamino) and -N (pyridyl) groups increases the polarity of the molecule, enhancing its solubility in water.
  • Hydrogen Bonding: These functional groups can engage in hydrogen bonding, which is a key interaction for solubility in polar solvents.
  • Hydrophobic Regions: While the overall structure has polar features, it also contains hydrophobic carbon chains that could hinder solubility to some extent.

In general, you may find that:

  • It is more soluble in water than non-polar solvents.
  • It is likely to show good solubility in alcohols and dimethyl sulfoxide (DMSO).
  • It may exhibit limited solubility in organic solvents that lack polarity.

Overall, solubility experiments are recommended to obtain precise values, as they can vary depending on environmental conditions such as temperature and pH.

Interesting facts

Interesting Facts About 4-(Methylamino)-1-(3-pyridyl)butan-1-one

4-(Methylamino)-1-(3-pyridyl)butan-1-one, often referred to by its common name 1-(3-pyridyl)-4-methylaminobutan-1-one, is a chemical compound that has garnered attention within various scientific fields for several distinctive reasons.

Key Characteristics

  • Structural Composition: This compound features a unique molecular structure, integrating both a pyridine ring and an amine functional group, which contribute to its diverse reactivity and biological activity.
  • Biological Implications: Due to its structural components, it is often studied in relation to its potential effects on neurotransmitter systems, making it of interest in neuropharmacology.
  • Research Applications: Its intriguing properties have prompted investigations into its role as a possible stimulant or psychoactive agent, which opens up discussions in both medicinal chemistry and drug development.

Scientific Perspectives

Researchers have noted several aspects of 4-(methylamino)-1-(3-pyridyl)butan-1-one that merit attention:

  • Potential Therapeutic Uses: Given its interaction with brain chemistry, there is ongoing research to explore therapeutic applications in treating certain psychiatric or neurological disorders.
  • Synthetic Versatility: The ability to synthesize this compound through various methods allows chemists to modify its structure to enhance desirable properties or reduce adverse effects.
  • Regulatory Considerations: Due to its psychoactive nature, the compound is subject to regulatory scrutiny, which impacts research and potential therapeutic applications.

As the scientific community continues to explore the myriad uses and implications of this compound, it stands out as a fascinating subject for both chemists and pharmacologists alike. This underscores the importance of understanding the relationship between molecular structure and function, paving the way for innovations in drug design and therapy.

Synonyms
pseudooxynicotine
2055-23-4
4-(methylamino)-1-(3-pyridyl)-1-butanone
4-(methylamino)-1-(pyridin-3-yl)butan-1-one
4-(methylamino)-1-pyridin-3-ylbutan-1-one
1-butanone, 4-(methylamino)-1-(3-pyridinyl)-
4-(methylamino)-1-(3-pyridinyl)-1-butanone
UNII-1NJL277R65
CHEBI:37753
1NJL277R65
DTXSID80174551
SCHEMBL5415831
CHEMBL3544721
DTXCID9097042
MFCD09859673
SY283926
NS00115019
C20361
EN300-8141092
Q27117250