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1-[2-[2-(Diisopropylamino)ethoxy]phenyl]butan-1-ol

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Identification
Molecular formula
C18H31NO2
IUPAC name
1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol
State
State

At room temperature, the compound is in a liquid state. It should be handled carefully as an organic liquid.

Melting point (Celsius)
-10.00
Melting point (Kelvin)
263.15
Boiling point (Celsius)
341.20
Boiling point (Kelvin)
614.35
General information
Molecular weight
281.45g/mol
Molar mass
281.4190g/mol
Density
0.9828g/cm3
Appearence

The compound is typically a colorless to pale yellow liquid at room temperature. It may appear as a clear or slightly hazy liquid due to its structural properties. The compound is often oily in nature.

Comment on solubility

Solubility of 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol

The compound 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol exhibits interesting solubility characteristics, primarily influenced by its molecular structure and functional groups. Due to the presence of both hydrophobic and hydrophilic portions, solubility can be described as follows:

  • Polar Hydrogen Bonding: The alcohol group (-OH) in butan-1-ol provides the ability to engage in hydrogen bonding, enhancing solubility in polar solvents such as water.
  • Hydrophobic Interactions: The diisopropylamino chain and the phenyl ring contribute significantly to hydrophobic character, which can limit solubility in purely polar environments.
  • Solvent Compatibility: This compound is likely to be more soluble in organic solvents (like ethanol, acetone, or ether) compared to water, due to its overall non-polar characteristics.
  • Temperature Dependence: As with many organic compounds, solubility may increase with temperature, making it important to consider conditions when assessing solubility.

In summary, while 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol has potential for solubility in polar solvents due to the -OH group, its solubility may be significantly affected by the hydrophobic components. The balance between hydrophilic and hydrophobic domains is key to understanding its behavior in various environments. As with any compound, it is essential to perform solubility tests under controlled conditions to ascertain precise solubility characteristics.

Interesting facts

Interesting Facts About 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol

This fascinating compound, known as 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol, belongs to a class of chemicals that exhibit potential therapeutic properties. Its structure includes several interesting features that contribute to its unique characteristics.

Chemical Structure and Features

  • Functional Groups: The compound contains a butanol moiety alongside a diisopropylamino group, which is known for its influence on biological activity.
  • Amine Interaction: The presence of the diisopropylamino group indicates possible interactions with receptors involved in neurotransmission, making it a subject of interest for drug development.
  • Ethoxy Connection: The ethoxy linkage may enhance solubility and bioavailability, crucial factors in pharmacology.

Potential Applications

Research has indicated that compounds with similar structural characteristics can serve various purposes in medicinal chemistry:

  • Antidepressants: The modulation of neurotransmitter systems.
  • Analgesics: Potential pain-relieving properties.
  • Neuroprotective agents: The ability to safeguard neuronal health.

Quotes from the Research Community

As one researcher stated, "The exploration of compounds with unique functionalities opens the door to groundbreaking therapeutic solutions." This reflects the growing interest in compounds like this one within the pharmaceutical industry.

In summary, while 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol is complex, its structure holds a wealth of potential for both scientific inquiry and practical application, making it a compound worth studying.

Synonyms
Ketocainol
7488-92-8
Ketocainol [INN]
UQG78PXR4W
UNII-UQG78PXR4W
REC-7-0544
o-(2-(Diisopropylamino)ethoxy)-alpha-propylbenzyl alcohol
O-(2-(DIISOPROPYLAMINO)ETHOXY)-.ALPHA.-PROPYLBENZYL ALCOHOL
2-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-.ALPHA.-PROPYLBENZENEMETHANOL
BENZYL ALCOHOL, O-(2-(DIISOPROPYLAMINO)ETHOXY)-.ALPHA.-PROPYL-
BENZENEMETHANOL, 2-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-.ALPHA.-PROPYL-
ketocainolum
BENZYL ALCOHOL, O-(2-(DIISOPROPYLAMINO)ETHOXY)-ALPHA-PROPYL-
2-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-ALPHA-PROPYLBENZENEMETHANOL
BENZENEMETHANOL, 2-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-ALPHA-PROPYL-
1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-ol
alpha-[2-(Diisopropylamino)ethoxy]-alpha-propylbenzenemethanol
CHEMBL2104326
DTXSID00996378
2-(1-hydroxy-1-phenylbutoxy)ethyl-di(propan-2-yl)azanium chloride
AKOS040752256
2-[2-[Bis(1-methylethyl)amino]ethoxy]-I+/--propylbenzenemethanol