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N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine

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Identification
Molecular formula
C16H37NO1Si
CAS number
18292-63-8
IUPAC name
N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine
State
State

At room temperature, N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine is in a liquid state.

Melting point (Celsius)
-35.00
Melting point (Kelvin)
238.15
Boiling point (Celsius)
287.00
Boiling point (Kelvin)
560.15
General information
Molecular weight
315.61g/mol
Molar mass
315.6130g/mol
Density
0.8429g/cm3
Appearence

N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine is typically a colorless to pale yellow liquid. It may have a faint amine-like odor characteristic of organic silanes.

Comment on solubility

Solubility of N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine

The solubility of N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine can be influenced by its unique chemical structure. With both hydrophobic and hydrophilic components embedded within its makeup, the solubility characteristics are intriguing.

  • Hydrophobic Segment: The long carbon chains (N-butyl group) promote solubility in non-polar solvents such as hexane or toluene.
  • Hydrophilic Component: The triethylsilyloxyethyl part may enhance solubility in polar solvents, particularly those with hydrogen bonding capabilities like methanol or ethanol.

This dual nature often leads to amphiphilic behavior, allowing the compound to solubilize in a range of solvents under different conditions. However, the overall solubility can vary based on factors such as:

  1. Temperature: Higher temperatures can generally increase solubility for most organic compounds.
  2. pH Levels: Depending on the protonation states of the amine, solubility in aqueous solutions can shift.
  3. Concentration of other solutes: The presence of other compounds can either enhance or inhibit solubility through various interactions.

In practical applications, the precise solubility may require experimental validation, as theoretical predictions can only provide a general overview. Many researchers agree that understanding the solubility profile is crucial for efficient formulation and application, stating that "the key to any chemical system often lies in its ability to dissolve." Thus, employing various solvents and conditions will help uncover the solubility potential of this compound.

Interesting facts

Interesting Facts about N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine

N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine is a fascinating compound, particularly due to its unique structure and potential applications. Here are some engaging insights:

  • Versatile Functionality: The compound's structure includes both a long hydrocarbon tail and a siloxy group, which enhances its solubility and reactivity, making it a promising candidate in various chemical reactions.
  • In Chemical Synthesis: It serves as an important building block for creating more complex molecules, highlighting its functional versatility within organic chemistry.
  • Silicon in Chemistry: The presence of *triethylsilyloxy* group introduces silicon into the molecular framework, an element known for its ability to enhance stability and modify physical properties.
  • Potential Applications: Research suggests that this compound could play a significant role in pharmaceutical formulations, particularly in drug delivery systems due to its unique interactions with biological membranes.
  • Environmental Chemistry: Its hydrophobic alkyl chains can interact with various environmental pollutants, positioning it as a compound of interest in studies aimed at remediation strategies.

As scientists continue to explore the realms of medicinal and environmental chemistry, compounds like N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine are crucial for paving the way towards innovative solutions and advanced materials. Exciting future research may further unveil its potential in multiple domains!

Synonyms
BRN 2354039
DIBUTYLAMINE, N-(2-(TRIETHYLSILOXY)ETHYL)-
(2-Dibutylaminoethoxy)triethylsilane
Silane, (2-dibutylaminoethoxy)triethyl-
20467-04-3
DTXSID40174436
DTXCID1096927
RefChem:337388