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Furfurylamphetamine

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Identification
Molecular formula
C13H19NO
CAS number
42242-11-5
IUPAC name
2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine
State
State

At room temperature, furfurylamphetamine usually exists as a liquid. This compound can also be solidified depending on its purity and environmental conditions, including temperature and pressure.

Melting point (Celsius)
165.00
Melting point (Kelvin)
438.15
Boiling point (Celsius)
329.00
Boiling point (Kelvin)
602.15
General information
Molecular weight
205.30g/mol
Molar mass
205.2890g/mol
Density
0.9088g/cm3
Appearence

Furfurylamphetamine typically appears as a colorless to pale yellow liquid. It can sometimes market as a crystalline solid, depending on the purity and ambient conditions. The liquid form can have a distinct, slightly sweet, and ammoniacal odor characteristic of amines.

Comment on solubility

Solubility of 2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine

The solubility of 2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine can be influenced by a variety of factors given its unique structure. Understanding its solubility is key to its application and behavior in different environments. Here are some aspects to consider:

  • Polarity: The presence of the amino group (–NH) and the dimethyl groups contributes to a certain level of polarity, which can enhance solubility in polar solvents like water.
  • Hydrophobic Characteristics: The furylmethyl component is likely to introduce hydrophobic properties, potentially decreasing solubility in polar solvents while increasing solubility in organic solvents.
  • Temperature Dependency: As with many organic compounds, solubility can be temperature-dependent. Increased temperature may lead to improved solubility in certain solvents.
  • Functional Group Interactions: The interaction between the amino group and solvents may facilitate hydrogen bonding, thereby affecting solubility.

In summary, the solubility of this compound is likely to be variable, depending on the solvent used. For instance, it may display good solubility in organic solvents such as ethanol or chloroform, while its solubility in water might be limited due to the competing hydrophobic effects. As always, empirical testing is the best way to determine specific solubility characteristics.

Interesting facts

Interesting Facts about 2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine

2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine is a fascinating compound that belongs to the class of amines, featuring both a furan ring and a dimethyl amine structure in its composition. Here are some intriguing aspects of this compound:

  • Chemical Structure: The presence of the furan ring, a five-membered aromatic heterocycle containing oxygen, not only adds complexity to its structure but also contributes to unique chemical behavior, including increased reactivity in electrophilic substitution reactions.
  • Biological Relevance: Due to its amine component, this compound may exhibit interesting pharmacological properties. Amines are known to interact with biological systems, often serving as neurotransmitter precursors or modulators, making them crucial in medicinal chemistry.
  • Synthetic Applications: This compound can serve as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The functional groups present allow for various transformation processes, enhancing its utility in synthetic strategies.
  • Research Potential: Studies involving compounds with similar structures have shown promise in the treatment of neurological disorders, making this particular amine an interesting candidate for further investigation in drug discovery.

As a chemistry student or scientific researcher, understanding compounds like 2-(2-furylmethyl)-N,N-dimethyl-butan-1-amine opens doors to explore the intricate relationships between structure and function, providing a pathway to innovative solutions in health and industry.

Synonyms
BRN 1424453
N,N-Dimethyl-beta-ethyl-2-furanpropylamine
25435-36-3
2-FURANPROPYLAMINE, N,N-DIMETHYL-beta-ETHYL-
5-18-09-00605 (Beilstein Handbook Reference)
RefChem:261336
DTXSID10948303
2-[(Furan-2-yl)methyl]-N,N-dimethylbutan-1-amine