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1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane

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Identification
Molecular formula
C14H19NO2
CAS number
107234-62-0
IUPAC name
1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane
State
State

This compound is a liquid at room temperature, indicating it has a low melting point and remains in the liquid state under ambient conditions.

Melting point (Celsius)
-20.00
Melting point (Kelvin)
253.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
233.31g/mol
Molar mass
233.3310g/mol
Density
1.1537g/cm3
Appearence

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane typically appears as a colorless to pale yellow liquid. It is not very viscous and it may have a slight aromatic odor attributable to the benzodioxin moiety in its structure.

Comment on solubility

Solubility of 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane

The solubility of 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane presents interesting characteristics worth exploring. This compound exhibits unique structural features which can influence its solubility in different solvents. Here are some key considerations:

  • Polar vs Non-polar Solvents: Due to the presence of the benzodioxin moiety, this compound is expected to have a moderate solubility in polar solvents such as methanol and ethanol, while it may show better dissolution in non-polar solvents.
  • Hydrophilicity and Hydrophobicity: The balance between hydrophilic groups and hydrophobic regions in the molecular structure can lead to variable solubility. The presence of the dioxin ring may enhance solubility in polar environments.
  • Temperature Dependence: Like many organic compounds, the solubility can be temperature-dependent. Higher temperatures often increase the solubility of organic compounds.
  • Concentration Effects: At higher concentrations, solubility may be affected by intermolecular interactions leading to precipitation and reduced solubility.

In conclusion, understanding the solubility of 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane requires an appreciation of the compound's unique molecular structure alongside the solvent characteristics. It is essential to conduct specific experimental studies to offer precise solubility data for practical applications.

Interesting facts

Interesting Facts about 1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)azocane

This compound is a fascinating example of how structural complexity can impact chemical properties and biological activity. Here are some notable points regarding 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane:

  • Origin of the Name: The name highlights key structural features: the benzodioxin moiety indicates a fused ring structure, while azocane refers to a cyclic amine group. This suggests a rich chemistry within the structure.
  • Potential Biological Activity: Compounds containing the benzodioxin segment are often investigated for their biological properties, including potential antioxidant and anti-inflammatory effects. Researchers constantly explore these compounds for applications in medicine.
  • Synthetic Routes: The synthesis of such compounds can be intriguing due to the multiple functional groups involved. Organic chemists utilize various techniques, such as condensation reactions and cyclization methods, to construct complex molecules from simpler precursors.
  • Applications: This type of compound holds promise in fields like pharmaceuticals, where modifications can lead to novel drug candidates. Investigating structure-activity relationships (SAR) is crucial for optimizing efficacy and reducing toxicity.
  • Chemical Properties: The presence of both aromatic and aliphatic characteristics within the structure allows for a diverse set of reactivity. Such compounds often demonstrate unique solubility and partitioning behaviors, which are critical in drug delivery research.

In conclusion, 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane is not just a compound; it represents a wealth of potential research avenues, exciting both academic and industrial chemists alike. With ongoing studies, we might uncover transformative applications that capitalize on its intriguing structure.

Synonyms
1-(1,4-Benzodioxan-2-ylmethyl)octahydroazocine
BRN 1650601
3810-59-1
5-20-04-00166 (Beilstein Handbook Reference)
Heptamethylenimine, 1-(1,4-benzodioxin-2-ylmethyl)-
AZOCINE, OCTAHYDRO-1-(1,4-BENZODIOXAN-2-YLMETHYL)-
Azocine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)octahydro-
Heptamethylenimine, 1-(1,4-benzodioxin-2-ylmethyl)-(7CI)
Azocine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)octahydro-(9CI)
BD 5
DTXSID50959054
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]azocane