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Furfurylmethylamine

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Identification
Molecular formula
C10H17NO
CAS number
530-05-6
IUPAC name
4-(2-furyl)-N,N-dimethyl-butan-2-amine
State
State

At room temperature, Furfurylmethylamine is typically in a liquid state. It has a relatively low viscosity and can be used in various organic synthesis processes.

Melting point (Celsius)
-20.00
Melting point (Kelvin)
253.15
Boiling point (Celsius)
198.50
Boiling point (Kelvin)
471.65
General information
Molecular weight
181.27g/mol
Molar mass
181.2670g/mol
Density
0.9642g/cm3
Appearence

4-(2-furyl)-N,N-dimethyl-butan-2-amine typically appears as a liquid. The compound has a colorless or pale yellow hue. It is known for its amine-type odor, reminiscent of fish or ammonia.

Comment on solubility

Solubility of 4-(2-furyl)-N,N-dimethyl-butan-2-amine

The solubility of 4-(2-furyl)-N,N-dimethyl-butan-2-amine in various solvents can be influenced by its unique chemical structure. This compound is characterized by both amine and furan functionalities which affect its interactions with solvents. Generally, we can consider the following key points regarding its solubility:

  • Polarity: The presence of the amine group suggests that the compound may be polar, potentially enhancing its solubility in polar solvents like water.
  • Hydrophobic Characteristics: The butyl chain contributes to hydrophobic interactions, which may limit solubility in highly polar solvents, causing varied behavior in different environments.
  • Solvent Compatibility: It may show greater solubility in organic solvents such as ethanol, methanol, and chloroform, where the hydrophobic furan ring can interact favorably.

Overall, the solubility of 4-(2-furyl)-N,N-dimethyl-butan-2-amine is likely to vary significantly based on the specific solvent used. As the saying goes, “Like dissolves like,” hence understanding both the polar and nonpolar characteristics of this molecule is crucial for predicting its solubility profile.

Interesting facts

4-(2-furyl)-N,N-dimethyl-butan-2-amine: An Insight into a Unique Compound

4-(2-furyl)-N,N-dimethyl-butan-2-amine is an intriguing organic compound that showcases the blend of an aromatic heterocyclic moiety with a secondary amine. Here are some fascinating aspects of this compound:

  • Aromatic Heterocycle: The presence of the furyl group gives this compound distinctive properties. Furans are known for their reactivity and ability to participate in various chemical reactions, making them valuable in organic synthesis.
  • Pharmacological Potential: Compounds containing amine groups often exhibit biological activity, and research into similar structures suggests potential applications in medicinal chemistry. For instance, derivatives may show promise in treating neurological disorders.
  • Synthesis Opportunities: The synthesis of 4-(2-furyl)-N,N-dimethyl-butan-2-amine involves interesting methodologies that help chemists explore transformation techniques, such as alkylation or amidation reactions.
  • Interdisciplinary Relevance: This compound's structure appeals to various fields, including medicinal chemistry, materials science, and even agriculture, considering its potential use in developing new agrochemicals.

Researchers often describe compounds like this as at the "crossroads" of innovation and tradition. As one scientist put it, "Understanding the intricacies of such compounds is essential; they can lead to groundbreaking discoveries in drug development and synthetic materials."

In conclusion, 4-(2-furyl)-N,N-dimethyl-butan-2-amine exemplifies how diverse organic compounds can be, inviting further exploration in both academic and industrial applications.

Synonyms
25435-34-1
2-FURANPROPYLAMINE, N,N,alpha-TRIMETHYL-
RefChem:1063241
N,N,alpha-Trimethyl-2-furanpropylamine
BRN 1423859
4-(furan-2-yl)-N,N-dimethylbutan-2-amine
5-18-09-00600 (Beilstein Handbook Reference)
DTXSID90948301