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Butopamine

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Identification
Molecular formula
C16H27NO2
CAS number
56293-13-7
IUPAC name
1-[2-[2-(diethylamino)ethoxy]phenyl]butan-1-ol
State
State

At room temperature, Butopamine is a liquid. Its state as a liquid at room temperature is relevant for its applications in chemical and pharmaceutical contexts, as it must be stored in appropriate conditions to maintain its integrity and effectiveness.

Melting point (Celsius)
-21.00
Melting point (Kelvin)
252.15
Boiling point (Celsius)
358.50
Boiling point (Kelvin)
631.65
General information
Molecular weight
265.39g/mol
Molar mass
265.3920g/mol
Density
1.0200g/cm3
Appearence

Butopamine typically appears as a colorless to pale yellow liquid. Due to its nature, it can be viscous and oily, and sometimes may appear in a slightly hazy form if impurities are present or if it has been stored improperly.

Comment on solubility

Solubility Overview

The compound 1-[2-[2-(diethylamino)ethoxy]phenyl]butan-1-ol exhibits intriguing solubility characteristics due to its structural features. As a tertiary amine with an alcohol functional group, this compound is likely to exhibit notable interactions with solvents.

Solubility Factors

  • Polarity: The presence of the alcohol group (-OH) tends to enhance solubility in polar solvents such as water.
  • Long Hydrophobic Chain: The butyl group and diethylamino moiety contribute significant hydrophobic characteristics, which may decrease solubility in highly polar solvents.
  • Solvation Effects: The capacity for hydrogen bonding due to the hydroxyl group may foster interactions with water molecules, which can facilitate solubility.
  • Temperature Influence: Increased temperatures may improve solubility due to enhanced kinetic energy, promoting better interaction with solvent molecules.

To summarize, the solubility of 1-[2-[2-(diethylamino)ethoxy]phenyl]butan-1-ol can be described as:

  1. Potentially soluble in polar solvents, with a tendency to form hydrogen bonds.
  2. Less soluble in non-polar solvents due to its hydrophobic regions.

This dual nature highlights the fascinating balance between hydrophilic and hydrophobic interactions, making solubility an essential aspect of the compound's chemical behavior.

Interesting facts

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

1-[2-[2-(diethylamino)ethoxy]phenyl]butan-1-ol is a fascinating compound that has numerous applications in the field of medicinal chemistry. Here are some noteworthy points about this compound:

  • Synergistic Functionality: This compound features both a hydrophobic (alkyl) and a hydrophilic (ether) moiety, which enhances its bioactivity by improving membrane permeability and solubility in biological systems.
  • Pharmacological Profile: It is of interest due to its potential role in modulating neurotransmitter activity, particularly in the central nervous system. Compounds with a diethylamino group often show promise as stimulants or in the treatment of mood disorders.
  • Structure-Activity Relationship (SAR): The specific arrangement of functional groups in this compound allows scientists to hypothesize on its interaction with biological targets, providing an exciting area for research to explore new therapeutic agents.
  • Synthetic Versatility: The synthetic routes to create this compound are varied, often involving well-established organic reactions such as nucleophilic substitutions or reduction reactions, making it accessible for laboratory synthesis.
  • Research Relevance: Ongoing studies on similar compounds provide insight into the design of next-generation drugs, which could lead to innovative therapies for various diseases, enhancing patient outcomes.

As a compound of interest, 1-[2-[2-(diethylamino)ethoxy]phenyl]butan-1-ol represents how intricate organic chemistry can lead to significant advancements in pharmacology, showcasing the importance of research in this domain.