Skip to main content

Tetrahydrofluorenamine

ADVERTISEMENT
Identification
Molecular formula
C13H19N
CAS number
13922-40-2
IUPAC name
1,2,3,4,9,9a-hexahydrofluoren-4a-amine
State
State

This compound is a solid at room temperature, often found in crystalline form.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.15
Boiling point (Celsius)
320.50
Boiling point (Kelvin)
593.65
General information
Molecular weight
161.24g/mol
Molar mass
161.2440g/mol
Density
1.0200g/cm3
Appearence

1,2,3,4,9,9a-Hexahydrofluoren-4a-amine typically appears as a white to off-white crystalline solid.

Comment on solubility

Solubility of 1,2,3,4,9,9a-Hexahydrofluoren-4a-amine (C13H19N)

The solubility of 1,2,3,4,9,9a-hexahydrofluoren-4a-amine, a member of the amine class of compounds, is influenced by several key factors. Understanding its solubility characteristics is crucial for various applications, including drug formulation and chemical synthesis.

General Solubility Profile

  • Polarity: The presence of the amine group suggests that the compound exhibits some polar characteristics, which may enhance its solubility in polar solvents, such as water and alcohols.
  • Hydrophobic Regions: The hydrocarbon framework contributes to hydrophobicity, thereby possibly decreasing solubility in highly polar solvents.
  • Temperature Dependence: The solubility may vary with temperature, often increasing at elevated temperatures due to a decrease in solvent viscosity and increased molecular motion.
  • pH Factors: The ionization of the amine group can significantly affect solubility. In acidic conditions, the amine may become protonated, enhancing solubility in aqueous solutions.

As a result, the solubility of 1,2,3,4,9,9a-hexahydrofluoren-4a-amine can be summarized as follows:

Potential Solubility Conditions

  1. Soluble in polar solvents, particularly at higher temperatures.
  2. Increased solubility in acidic environments due to protonation of the amine.
  3. Limited solubility in nonpolar solvents, where the hydrophobic characteristics dominate.

In conclusion, the solubility of 1,2,3,4,9,9a-hexahydrofluoren-4a-amine is multifaceted and greatly influenced by polarity, environmental pH, and temperature. Understanding these parameters can aid researchers in effectively utilizing this compound in various applications.

Interesting facts

Interesting Facts about 1,2,3,4,9,9a-Hexahydrofluoren-4a-amine

1,2,3,4,9,9a-Hexahydrofluoren-4a-amine is a fascinating compound that piques the interest of both chemists and researchers in the field of organic chemistry. Here are some intriguing aspects to consider:

  • Skeletal Structure: This compound features a unique multi-cyclic structure, which makes it particularly interesting for studying stereochemistry and ring-strain phenomena in cyclic compounds.
  • Potential Applications: Due to its amine functionality, 1,2,3,4,9,9a-hexahydrofluoren-4a-amine could serve as a useful starting material for synthesizing various pharmaceuticals and agrochemicals, expanding its relevance in medicinal chemistry.
  • Cyclic Amines: As a member of the cyclic amines, this compound can participate in interesting reactions such as nucleophilic substitutions and might exhibit unique reactivity patterns compared to open-chain amines.
  • Role in Material Science: The compound's structural properties may contribute to the design of novel materials, with potential applications in polymer science where control over molecular architecture is crucial.
  • Research Opportunities: In the context of medicinal chemistry, exploring the derivatization of this compound could lead to insights into structure-activity relationships, thereby guiding new drug design initiatives.

Science is not just about the numbers; as a quote from Albert Einstein goes, “If we knew what it was we were doing, it would not be called research, would it?” This encapsulates the ongoing intrigue around compounds like 1,2,3,4,9,9a-hexahydrofluoren-4a-amine, which continue to provide a platform for discovery and innovation.

Synonyms
SCHEMBL5325531