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Fenproporex

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Identification
Molecular formula
C18H23NO2S
CAS number
13461-02-0
IUPAC name
N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine
State
State

At room temperature, Fenproporex is typically in a solid state. Given its organic nature, you may encounter it primarily as a powder or crystalline solid.

Melting point (Celsius)
181.50
Melting point (Kelvin)
454.65
Boiling point (Celsius)
295.90
Boiling point (Kelvin)
569.05
General information
Molecular weight
277.38g/mol
Molar mass
277.3830g/mol
Density
1.1850g/cm3
Appearence

Fenproporex typically appears as a solid. This compound is usually seen in the form of crystalline powder, often colorless or white. It may also present as a colorless cystalline solid or powder depending on the particular batch or method of synthesis.

Comment on solubility

Solubility of N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine

The solubility of N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine can be influenced by several factors that are intrinsic to its chemical structure. This compound is characterized by a complex arrangement of functional groups, which affects how it interacts with various solvents. Understanding its solubility helps in predicting its behavior in different environments.

Factors Affecting Solubility:

  • Polarity: The presence of polar and non-polar groups in this compound increases the likelihood of it being soluble in a mixture of polar and non-polar solvents.
  • Hydrogen Bonding: Functional groups that can form hydrogen bonds may enhance solubility in polar solvents, particularly in alcohols and water.
  • Molecular Size: Larger molecules often exhibit lower solubility; however, the specific arrangements and interactions within the molecule can mitigate this effect.

Typically, compounds similar to N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine may show:

  1. Increased solubility in organic solvents such as methanol and ethanol.
  2. Lower solubility in non-polar solvents due to structural hindrances.
  3. Potential interaction with biological tissues, which may alter solubility patterns in physiological environments.

In conclusion, the solubility of N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine is a complex interaction of its molecular structure and the solvent characteristics. Therefore, conducting empirical solubility tests is essential to establish reliable solubility data for practical applications.

Interesting facts

Exploring N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine

N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine, often referred to in shorthand as a complex amine, showcases a fascinating structure that serves as a testament to the diversity in organic chemistry. Here are some compelling facts about this intriguing compound:

  • Unique Structural Features: The molecule contains a furyl group, which is a five-membered aromatic ring that contributes to its chemical properties and potential reactivity.
  • Biological Relevance: Compounds that incorporate aminopropane structures are of significant interest in the pharmaceutical industry due to their potential bioactivity, making them candidates for drug development.
  • Sulfanyl Group: The presence of a methylthio (methylsulfanyl) group may affect the compound's solubility and interaction with biological systems, leading to altered pharmacokinetic and pharmacodynamic profiles.
  • Synthesis Potential: The methods to synthesize this compound can involve several organic reactions, such as alkylation or amination, and present an exciting challenge for synthetic organic chemists.
  • Research Applications: Due to its complex structure, this compound becomes a part of studies investigating structure-activity relationships (SAR) in medicinal chemistry.

Overall, N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-1-phenyl-propan-2-amine not only represents a complex and fascinating structure in organic chemistry but also embodies the potential for innovation in drug design and environmental chemistry.

Synonyms
23656-76-0
RefChem:1090803
N-(1-Methyl-2-phenylethyl)-5-((methylthio)methyl)-2-furanmethanamine
IEM-533
BRN 1379996
IEM 533
FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-5-((METHYLTHIO)METHYL)-
DTXSID60946475
2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)-
AKOS012311393
N-({5-[(Methylsulfanyl)methyl]furan-2-yl}methyl)-1-phenylpropan-2-amine