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Phentermine

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Identification
Molecular formula
C18H22
CAS number
122-09-8
IUPAC name
3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine
State
State

At room temperature, phentermine is typically in a crystalline solid state.

Melting point (Celsius)
214.00
Melting point (Kelvin)
487.15
Boiling point (Celsius)
404.40
Boiling point (Kelvin)
677.50
General information
Molecular weight
149.23g/mol
Molar mass
149.2330g/mol
Density
1.0650g/cm3
Appearence

Phentermine is typically a white to off-white crystalline powder. It may have a faint amine-like odor.

Comment on solubility

Solubility of 3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine

The solubility of 3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine is influenced by its molecular structure, which contains both hydrophobic and hydrophilic characteristics. This compound exhibits the following solubility properties:

  • Organic Solvents: Due to its aromatic rings and hydrophobic alkyl chain, this compound is likely to be soluble in non-polar organic solvents such as hexane, benzene, and toluene.
  • Water Solubility: The amine functional group may suggest some level of water solubility; however, the overall hydrophobic nature will likely limit it, resulting in poor solubility in water.
  • pH Dependence: The solubility may also vary with pH. In more acidic conditions, the amine can become protonated, potentially increasing its solubility.

In summary, while 3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine is expected to exhibit increased solubility in organic mediums, its solubility in aqueous solutions may be quite limited, reflecting the balance between hydrophilic and hydrophobic forces within its structure.

Interesting facts

Exploring 3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine

3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine, commonly known in the context of pharmaceuticals and organic chemistry, offers a fascinating glimpse into the complexities of amine compounds and their applications. Here are some intriguing aspects of this compound:

  • Structural Diversity: This compound exemplifies the diverse structural possibilities within amine chemistry, featuring both alkyl and aryl substituents. The presence of two phenyl groups enhances its potential for unique interactions.
  • Pharmaceutical Potential: Compounds like this amine can play a crucial role in drug discovery. They can act as intermediates or precursors in the synthesis of various pharmaceuticals, potentially affecting signaling pathways in biological systems.
  • Chiral Centers: This compound may possess asymmetric centers that allow for stereoisomerism, significantly impacting the pharmacokinetics and pharmacodynamics of related substances.
  • Research Interest: Its structure prompts research into its reactivity and interactions, stimulating interest in the study of drug-related side effects or therapeutic benefits.

In summary, 3,3-diphenyl-N-(1-phenylpropyl)propan-1-amine serves as a reminder of the intricate relationship between molecular structure and function in chemical compounds. As scientists continue to delve into the properties and applications of such amines, the opportunities for innovation remain boundless. "Every compound has a hidden potential waiting to be uncovered."

Synonyms
SCHEMBL14415610