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Choline benzodioxane allyl ether chloride

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Identification
Molecular formula
C14H20ClNO3
CAS number
153002-83-0
IUPAC name
2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium;chloride
State
State

At room temperature, the compound is typically found in a solid state. It is considered stable under normal conditions of use and storage.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.15
General information
Molecular weight
275.77g/mol
Molar mass
275.7650g/mol
Density
1.1705g/cm3
Appearence

The compound appears as a crystalline solid. It may exhibit a light yellow color due to impurities or slight discoloration upon exposure to air.

Comment on solubility

Solubility of 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium;chloride

The compound 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium;chloride, with the chemical formula C14H20ClNO3, exhibits interesting solubility characteristics that are influenced by its unique structural features. Here are some notable points regarding its solubility:

  • Nature of the Salt: Being a chloride salt, it generally suggests a favorable solubility in polar solvents such as water due to the ionic nature of the chloride ion.
  • Hydrophilicity: The presence of functional groups, particularly the ammonium group, can enhance solubility in aqueous solutions by enabling hydrogen bonding.
  • Organic Solvents: The presence of the aromatic and allyl groups may allow this compound to dissolve in organic solvents such as ethanol or methanol, potentially making it amphiphilic.
  • Temperature Influence: Solubility can be affected by temperature; typically, higher temperatures might increase solubility for such compounds.

In conclusion, the solubility of 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium;chloride can be categorized as favorable in polar environments due to its ionic and polar functional groups, while also being compatible with organic solvents. Understanding its solubility is essential for applications in pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium; chloride

This intriguing compound, 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-ammonium; chloride, showcases the fascinating intersection of organic and medicinal chemistry. Here are some captivating aspects:

  • Structural Complexity: This compound features a unique benzodioxin moiety, which contributes to its structure's complexity and highlights the diversity of organic compounds in medicinal chemistry.
  • Potential Biological Applications: Compounds with similar structures have been found to exhibit various biological activities, making this compound of interest in drug discovery and development.
  • Quaternary Ammonium Salt: As a quaternary ammonium compound, it demonstrates interesting properties, including potential uses as disinfectants or as phase transfer catalysts.
  • Allyl Group Significance: The allyl group in its structure serves as a versatile functional group in organic synthesis, often participating in various reactions such as rearrangements and cross-couplings.

Furthermore, this compound serves as a reminder of the intricate connections between chemical structure and biological activity. As researchers continue to explore its properties, the possible implications for medicinal applications or novel synthetic methodologies could pave the way for exciting future discoveries. Indeed, the realm of chemistry is ever-evolving and rich with opportunities for exploration!

Synonyms
Benzodiokain
Benzodiocaine
10312-87-5
5-(2-Methylaminoethoxy)-6-allylbenzo-1,4-dioxane hydrochloride
Ethanamine, 2-((2,3-dihydro-6-(2-propenyl)-1,4-benzodioxin-5-yl)oxy)-N-methyl-, HCl
ETHYLAMINE, 2-((6-ALLYL-1,4-BENZODIOXAN-5-YL)OXY)-N-METHYL-, HYDROCHLORIDE
methyl-[2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]azanium;chloride
n-methyl-2-{[6-(prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy}ethanamine