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Didesmethylsibutramine

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Identification
Molecular formula
C18H26N2O3
CAS number
84484-80-6
IUPAC name
N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine
State
State

At room temperature, didesmethylsibutramine is typically in a solid state.

Melting point (Celsius)
184.00
Melting point (Kelvin)
457.15
Boiling point (Celsius)
489.20
Boiling point (Kelvin)
762.35
General information
Molecular weight
311.42g/mol
Molar mass
311.3790g/mol
Density
1.3027g/cm3
Appearence

Didesmethylsibutramine typically exists as a raw, crystalline powder. The specific visual characteristics may vary depending on the purity and form of the sample, but it is generally a solid in appearance.

Comment on solubility

Solubility of N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine

The solubility characteristics of N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine can be quite intricate due to its complex structure. Understanding its solubility can be crucial for both theoretical studies and practical applications.

General Solubility Behavior

This compound is likely to exhibit the following solubility behavior:

  • Polar Solvents: Generally, compounds with polar functional groups tend to dissolve well in polar solvents. One can expect a reasonable solubility in solvents like water and alcohol.
  • Non-Polar Solvents: Given the presence of aromatic systems within the structure, it may show some degree of solubility in non-polar solvents such as hexane or benzene.
  • pH Effects: The solubility may be influenced by pH, as the ionization of amine groups can increase solubility in acidic conditions.

Factors Influencing Solubility

The solubility of this compound may be affected by several key factors, including:

  • Molecular Weight: Higher molecular weight can lead to lower solubility.
  • Structure: Steric hindrance from bulky groups can impede solubility.
  • Temperature: As with many compounds, increased temperatures tend to enhance solubility.

In summary, predicting the solubility of N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine requires a multifaceted approach considering its molecular structure and environmental conditions. Understanding these aspects can unlock new possibilities for its use and application in various fields.

Interesting facts

Interesting Facts about N,N-Dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine

N,N-Dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine is a fascinating compound that showcases the complexity and creativity inherent in organic chemistry. Here are some captivating aspects of this particular molecule:

  • Pharmacological Potential: Compounds with such complex structures often exhibit interesting biological activity. The quinaline and nitro groups in this molecule may contribute to its interaction with various biological targets, making it a subject of interest in medicinal chemistry.
  • Structure-Activity Relationship (SAR): By varying certain functional groups in similar compounds, chemists can observe changes in biological activity. Understanding how alterations impact effectiveness is crucial for drug development.
  • Synthetic Challenges: The synthesis of such a complex compound is a testament to the advancements in organic synthesis methodologies. It often requires innovative approaches and strategies including multi-step synthesis and the use of protecting groups.
  • Application in Research: This compound may serve as a valuable tool in research laboratories, particularly in studies related to neurology or cancer research, as it potentially interacts with neurotransmitter systems.

As a scientist studying this compound, one could quote Albert Einstein: "A question that sometimes drives me hazy: am I or are the others crazy?" This resonates well when exploring the intricacies of such unique chemical structures! Understanding their properties and reactivity could pave the way for novel applications that challenge current therapeutic approaches.

In conclusion, N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine exemplifies the exciting intersection of organic chemistry and pharmacology, promising a world of discovery and innovation.

Synonyms
18833-62-0
11-(3-(Dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-6H-cyclohepta(b)quinoline
N,N-dimethyl-3-[(3-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine
11-[3-(Dimethylamino)propoxy]-7,8,9,10-tetrahydro-3-nitro-6H-cyclohepta[b]quinoline
BRN 1506031
6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-,
DTXSID70172182
6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-nitro-