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1,2-dimethyl-7-phenyl-3,4-dihydroisoquinoline

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Identification
Molecular formula
C17H19N
CAS number
18112-00-0
IUPAC name
1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline
State
State

The compound is typically a solid at room temperature. It exists as a pale yellow crystalline powder in its pure form.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.00
Boiling point (Celsius)
360.00
Boiling point (Kelvin)
633.00
General information
Molecular weight
233.33g/mol
Molar mass
233.3300g/mol
Density
1.0500g/cm3
Appearence

1,2-Dimethyl-7-phenyl-3,4-dihydroisoquinoline is a pale yellow solid at room temperature. It is typically found in a crystalline form and can have a slightly aromatic odor.

Comment on solubility

Solubility of 1,2-Dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline

The solubility of 1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline is influenced by various factors, primarily due to its organic nature and molecular structure. Understanding its solubility characteristics is crucial for applications in pharmaceuticals and chemical research. Here are some key points to consider:

  • Polarity: The presence of the isoquinoline structure generally imparts a significant level of non-polarity, which may lead to limited solubility in polar solvents.
  • Solvent Compatibility: It is likely to be more soluble in non-polar solvents such as hexane or chloroform, rather than in polar solvents like water.
  • Hydrophobic Interactions: The hydrophobic phenyl group contributes to solubility in organic solvents through hydrophobic interactions.
  • Temperature Effect: Increased temperature may enhance solubility, allowing for greater molecular movement and interaction with solvent molecules.
  • Experimental Evidence: Empirical solubility data may vary, so assessing the actual solubility through experimental methods such as a solubility assay is advisable for precise applications.

In summary, while 1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline may show limited solubility in polar solvents, its compatibility with non-polar solvents provides pathways for usage in various chemical formulations. Always conduct solubility tests to confirm behavior in specific applications.

Interesting facts

Interesting Facts About 1,2-Dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline

1,2-Dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline is a fascinating compound that belongs to the isoquinoline family, which is known for its diverse range of biological activities and applications in medicinal chemistry. Below are some intriguing aspects of this compound:

  • Structure and Substituents: The presence of both dimethyl and phenyl groups in its structure makes this isoquinoline derivative particularly interesting. These substituents can influence its pharmacological properties and enhance its interactions with biological targets.
  • Potential Biological Activity: Isoquinoline derivatives are often explored for their potential therapeutic effects, including antioxidant, anti-inflammatory, and anticancer properties. The unique chemical structure of this compound may contribute to its efficacy in these areas.
  • Pharmaceutical Relevance: Many isoquinolines have been used as precursors or lead compounds in drug design. Understanding the behavior of 1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline can open the door to novel pharmaceuticals.
  • Synthesis: The synthesis of this compound may involve intricate organic reactions that highlight the versatility of synthetic methodologies in organic chemistry. Learning the pathways to produce such compounds enriches the study of synthesis techniques.
  • Research and Development: Continuous research on isoquinoline derivatives reveals new insights into their biological mechanisms, further emphasizing the relevance of 1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline in scientific studies.

In summary, 1,2-dimethyl-7-phenyl-3,4-dihydro-1H-isoquinoline is not just another compound; it represents a significant area of study within the fields of organic and medicinal chemistry, encouraging researchers to explore its vast potential.