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Amineptine

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Identification
Molecular formula
C22H27N
CAS number
57574-09-1
IUPAC name
N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
State
State

At room temperature, Amineptine is in a solid state, typically appearing as a crystalline powder. This solid form is stable under normal conditions of storage and handling.

Melting point (Celsius)
154.00
Melting point (Kelvin)
427.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
317.47g/mol
Molar mass
317.4700g/mol
Density
1.0600g/cm3
Appearence

Amineptine typically appears as a white to off-white crystalline powder. This appearance is typical for many compounds used in pharmaceutical applications, indicating a relatively pure and dry substance.

Comment on solubility

Solubility of N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine

The solubility of this complex compound can be intriguing due to its unique structure and the presence of multiple functional groups. Here are some essential points to consider:

  • Polar vs Non-Polar: The presence of the tricyclic structure suggests that the compound may possess both polar and non-polar characteristics, influencing its solubility in various solvents.
  • Solvent Compatibility: It is likely to be soluble in organic solvents such as ethanol or dichloromethane due to its hydrophobic tricyclic segments. On the other hand, solubility in polar solvents like water might be limited.
  • Chain Effects: The bulky tetramethyl groups may hinder intermolecular interactions, potentially reducing solubility in some solvents.
  • Conformation: The conformational flexibility provided by the branched structure can also affect solubility, as less rigid compounds often exhibit improved solubility due to increased interaction with solvent molecules.

In summary, the solubility behavior of N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine is influenced by its complex architecture. While it shows potential for solubility in organic solvents, caution should be taken regarding its interactions with water. The combination of polar and non-polar characteristics produces a fascinating solubility profile, making it a compound of interest for further investigation.

Interesting facts

Interesting Facts about N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine

This fascinating compound, with its complex structure and unique properties, belongs to a category of organic molecules that often exhibit intriguing behaviors in both synthetic and natural processes. Here are some compelling insights into this compound:

  • Complexity in Structure: The name of this compound indicates a high level of complexity, featuring a multi-cyclic tricyclic structure which is characteristic of many biologically active molecules.
  • Potential Biological Activity: Due to its structural uniqueness, this compound may exhibit interesting biological properties, making it a candidate for research in medicinal chemistry.
  • Conformational Variability: The multiple substituents, including tetramethyl groups, suggest that it could display a variety of conformations, influencing its reactivity and interactions with other molecules.
  • Applications in Synthesis: The synthesis of such complex compounds advances our understanding of organic synthesis techniques, including cyclization and functional group transformations.
  • Research Implications: Compounds like this one can provide insight into the development of new materials or drugs, driving research in fields such as nanotechnology and pharmaceutical development.

As a chemist, it's incredibly inspiring to explore compounds like N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine. Each compound carries a story of its discovery, synthesis, and possible applications. “In every molecule, there is a universe of potential waiting to be discovered”, echoes the sentiment of many scientists as they dive deep into the world of organic chemistry.

Synonyms
BRN 2813668
23509-34-4
5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-
DTXSID60178072
10,11-Dihydro-beta,beta,N,N-tetramethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine
RefChem:305588
DTXCID90100563