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N,N-diethylbenzo(d)(1,3)diazepin-6-amine

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Identification
Molecular formula
C16H19N3
CAS number
24014-73-7
IUPAC name
N,N-diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine
State
State

N,N-Diethylbenzo(d)(1,3)diazepin-6-amine is a solid at room temperature. It maintains its solid state under standard laboratory conditions, presenting as a crystalline material.

Melting point (Celsius)
155.00
Melting point (Kelvin)
428.15
Boiling point (Celsius)
475.00
Boiling point (Kelvin)
748.15
General information
Molecular weight
251.34g/mol
Molar mass
251.3370g/mol
Density
1.1260g/cm3
Appearence

N,N-Diethylbenzo(d)(1,3)diazepin-6-amine is typically observed as a crystalline solid. The compound generally forms white to off-white crystals, which can sometimes appear as a fine powder. Its appearance may slightly vary based on its purity and crystalline form achieved during synthesis or isolation.

Comment on solubility

Solubility of N,N-diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine

The solubility of N,N-diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine in various solvents can be quite intriguing. Understanding its solubility profile is essential for its application in pharmaceutical formulations and chemical research. Here are some key insights:

  • Polarity: This compound is likely to exhibit varying degrees of solubility based on polarity. Sulfur and nitrogen atoms within the structure can lead to polar interactions.
  • Solvent Type: Generally, such compounds are expected to be more soluble in organic solvents like:
    • Dimethyl sulfoxide (DMSO)
    • Acetone
    • Ethyl acetate
  • Aqueous Solubility: Solubility in water may be limited due to hydrophobic regions in the compound's structure.
  • Influence of Temperature: Like many organic compounds, solubility can increase with temperature. This is important for processes involving dissolution and reaction rates.

Overall, while N,N-diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine may not be highly soluble in water, it displays decent solubility in organic solvents, making it versatile for laboratory and industrial applications. As stated in solubility principles, "Like dissolves like," emphasizing the role of polarity in determining solubility characteristics.

Interesting facts

Interesting Facts about N,N-Diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine

N,N-Diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine is a compound that falls within the class of benzodiazepines, which are well-known for their central nervous system (CNS) effects. These compounds are often utilized for their hypnotic, anxiolytic, and muscle relaxant properties. Here are some key insights into this fascinating compound:

  • Chemical Structure: This compound features a unique bicyclic core that contains both fused benzene rings and a diazepine structure. This complexity contributes to its pharmacological effects.
  • Medicinal Uses: While specific research is ongoing, benzodiazepine derivatives are commonly studied for their potential in treating anxiety disorders, insomnia, and other stress-related conditions.
  • Structure-Activity Relationship: The presence of ethyl groups in this compound suggests that modifications to the benzodiazepine structure can significantly influence its potency and side-effect profile. Understanding these relationships is crucial for medicinal chemistry.
  • Binding Affinity: Compounds like this one typically bind to GABAA receptors, enhancing the effects of the neurotransmitter GABA. This mechanism highlights the importance of benzodiazepines in neuropharmacology.
  • Research Potential: The study of this compound could lead to the development of new therapeutic agents with improved efficacy and safety compared to existing benzodiazepines.

As a scientist or chemistry student, exploring the intricate details of N,N-diethyl-7H-benzo[d][1,3]benzodiazepin-6-amine not only enhances our understanding of its biological implications but also invites further inquiry into how variations in chemical structure can be employed to address modern therapeutic challenges. In the words of renowned pharmacologist William O. Foye, "The future of pharmacology hinges on understanding the subtle nuances of chemical structures and their biological interactions."