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Clenbuterol

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Identification
Molecular formula
C12H19ClN2O
CAS number
37148-27-9
IUPAC name
N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
State
State

At room temperature, Clenbuterol is typically in a solid state, appearing as a crystalline substance.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
369.20
Boiling point (Kelvin)
642.35
General information
Molecular weight
277.19g/mol
Molar mass
277.1930g/mol
Density
1.1631g/cm3
Appearence

Clenbuterol usually appears as a white or off-white crystalline powder. It is odorless and intensely bitter in taste.

Comment on solubility

Solubility of N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine

N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine presents unique solubility characteristics due to its chemical structure. Here are some key points to consider:

  • Polar and Non-Polar Regions: The presence of the 2-chlorophenoxy group introduces significant polarity, while the cyclopropanamine structure contributes a more hydrophobic nature.
  • Solvent Compatibility: This compound is likely to be more soluble in organic solvents such as ethanol and DMSO, rather than in water, due to its hydrophobic characteristics.
  • Influence of Temperature: Solubility may increase with temperature; as kinetic energy rises, even slightly polar compounds can interact more favorably with solvents.
  • pH Sensitivity: The solubility of this amine could be affected by the pH of the solution, where protons may alter its charge state and, consequently, its solubility profile.

In summary, the solubility of N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine is dictated by a delicate balance between its polar and hydrophobic features, making it crucial to consider the solvent and conditions while addressing its solubility.

Interesting facts

Interesting Facts about N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine

N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine is a fascinating compound that showcases the intricate connections between chemical structure and biological activity. As a member of the amine family, it possesses unique properties that make it particularly interesting to both chemists and biologically-focused scientists.

Key Features of the Compound:

  • Functional Diversity: The presence of the cyclic structure known as cyclopropane contributes to the compound's reactivity and stability, allowing it to interact with various biological systems.
  • Chlorine Influence: The 2-chlorophenoxy group significantly impacts the compound’s pharmacological properties, often enhancing its interaction with biological targets.
  • Potential Applications: Compounds of this type have shown promise in medicinal chemistry, potentially functioning as therapeutic agents in treating various neurological disorders.

As you delve into the study of this compound, consider the following:

  1. How does the combination of chlorophenyl and cyclopropane groups affect the compound's behavior in biological systems?
  2. What are the methods used to synthesize such compounds, and what challenges might arise during their formation?
  3. In what ways can this compound serve as a lead structure for developing new pharmaceuticals?

"Chemistry is the bridge between the observable and the molecular world."

This compound exemplifies how minute changes in chemical structure can result in diverse and often profound effects on biological interactions and therapeutic applications. Understanding N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine opens doors to novel research in areas such as drug design and molecular biology.

Synonyms
Lilly 51641
N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine
UNII-I3N035VL1X
I3N035VL1X
LY 51641
LY-51641
N-((beta-Chlorophenoxy)ethyl)cyclopropylamine
N-(2-(o-Chlorophenoxy)ethyl)cyclopropylamine
DTXSID30202136
Cyclopropanamine, N-(2-(o-chlorophenoxy)ethyl)-
CYCLOPROPYLAMINE, N-(2-(O-CHLOROPHENOXY)ETHYL)-
DTXCID30124627
5388-85-2
Lilly-51641
N-(2-(2-chlorophenoxy)ethyl)cyclopropanamine
N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-
starbld0006243
SCHEMBL3861777
AKOS005260989
LY-5164
HY-122128
CS-0081960
N-[2-(o-chlorophenoxy)-ethyl]-cyclopropylamine
Q27280337