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Tetrahydrocannabivarin

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Identification
Molecular formula
C27H47N2
CAS number
95871-09-5
IUPAC name
N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine
State
State

At room temperature, the compound is typically in a liquid state. It is not solidifying due to its relatively low melting point and is generally present as an oil-like substance.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
401.69g/mol
Molar mass
401.6940g/mol
Density
1.0100g/cm3
Appearence

This compound typically appears as a colorless to pale yellow liquid or oil. It is not in a crystalline form and may be slightly viscous depending on the specific conditions such as temperature.

Comment on solubility

Solubility of N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine

N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine, a complex organic compound, presents interesting challenges regarding its solubility. This compound is characterized by its bulky structure and multiple amine groups, which play significant roles in how it interacts with solvents. Here are some essential points concerning its solubility:

  • Polarity: Due to the presence of amine groups, this compound exhibits polar characteristics; however, the large hydrophobic (non-polar) phenyl groups may decrease its overall solubility in polar solvents.
  • Solvent Compatibility: It is likely to be more soluble in organic solvents such as dimethyl sulfoxide (DMSO) or methanol than in water, owing to the non-polar regions that favor interactions with organic solutes.
  • Temperature Impact: Solubility generally increases with temperature for many organic compounds, which may be beneficial when attempting to dissolve this compound in a chosen solvent.
  • pH Influence: The solubility may vary with changes in pH, specifically due to the protonation state of the amine groups—which can lead to different solvation characteristics.

In conclusion, the solubility of N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine is a function of multiple factors, including solvent choice, temperature, and pH. Understanding these interactions can aid in the effective utilization of this compound in various applications.

Interesting facts

Interesting Facts about N,N,N',N'-Tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine

N,N,N',N'-Tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine, commonly referred to as a polyamine compound, is fascinating for several reasons:

  • Complex Structure: This compound features an intricate arrangement of carbon chains and amine groups, leading to unique chemical behaviors and interactions. Its structure includes a heptane backbone with multiple methyl substitution patterns.
  • Chemical Versatility: The presence of amine functionalities allows this compound to participate in a variety of chemical reactions, making it an interesting candidate for use in organic synthesis and polymer chemistry.
  • Biological Relevance: Polyamines, including derivatives like this one, have been shown to play important roles in biological systems, influencing cellular growth and differentiation. Their involvement in cell signaling pathways makes them an area of research in biochemistry.
  • Potential Applications: Due to its structural properties, this compound could be utilized in the development of new materials or as an additive in pharmaceuticals, enhancing drug delivery systems or acting as a therapeutic agent.

Moreover, one common theme among polyamines is their stabilizing effect on nucleic acids. This stabilization is crucial for cellular functions and offers insights into how such compounds can be harnessed in molecular biology.

In summary, N,N,N',N'-Tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diamine is more than just a compound; it is a key player in the realms of organic chemistry and biochemistry, with myriad potential applications waiting to be explored.