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Clenbuterol

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Identification
Molecular formula
C12H18ClN1O1
CAS number
37148-27-9
IUPAC name
1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine
State
State

At room temperature, this compound is typically found as a solid. It is often encountered in a crystalline or powder form which facilitates its measurement and handling in laboratory and clinical settings.

Melting point (Celsius)
174.00
Melting point (Kelvin)
447.00
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.00
General information
Molecular weight
277.19g/mol
Molar mass
277.1920g/mol
Density
1.2130g/cm3
Appearence

This compound appears as a white crystalline powder. It is often supplied in a hydrochloride form (Clenbuterol hydrochloride) which is the most common format for clinical and research purposes.

Comment on solubility

Solubility Characteristics

The compound 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine exhibits unique solubility properties that can be influenced by various factors, including its molecular structure and the presence of functional groups.


Solubility in Different Solvents

  • Apolar Solvents: Given its aromatic and furan components, this compound may show limited solubility in non-polar solvents.
  • Polar Solvents: It is likely to be more soluble in polar solvents, such as ethanol and methanol, owing to potential interactions like hydrogen bonding.
  • Aqueous Solubility: The aqueous solubility might be moderate due to hydrophobic fragments within the structure, reducing water interaction.

Factors Influencing Solubility

The solubility of this compound can be significantly affected by:

  • Temperature: Generally, increased temperature leads to improved solubility for solids in liquids.
  • pH Levels: Variations in pH may alter the ionization state of the compound, enhancing solubility in acidic or basic solutions.
  • Ion-Complexing Agents: The presence of ions can either facilitate or impede solubility through complex formation.

In summary, while 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine is likely to have some degree of solubility in polar solvents, its overall solubility will vary based on the aforementioned factors, demanding careful consideration in practical applications.

Interesting facts

Interesting Facts about 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine

The compound 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine, often known as a member of the broader class of substituted amines, is a fascinating subject of study in the field of medicinal chemistry. Below are some intriguing points regarding its properties and potential applications:

  • Structural uniqueness: The compound features a distinctive structure that includes a chlorophenyl group and a furylmethyl moiety, which contribute to its diverse chemical behaviors. Such structural components can influence the interaction of the compound with biological targets.
  • Pharmacological exploration: Compounds like this one have garnered interest for their potential pharmacological effects, particularly in areas related to neurobiology and psychopharmacology. Research continues to explore their role in modulating various neurotransmitter systems.
  • Synthetic routes: The synthesis of 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine involves innovative organic chemistry techniques, including the use of coupling reactions that yield precise structural features. Mastery of such synthesis allows for the exploration of structure-activity relationships.
  • Biological implications: Investigating the biological activity of this compound may reveal insights into its potential uses in therapeutic contexts, as well as any side effects or interactions with other pharmacological agents.

In summary, 1-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-propan-2-amine represents a blend of structural intricacy and potential therapeutic applications, making it a notable candidate for ongoing scientific investigation.