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2,2,4,4-Tetramethylcyclobutane-1,3-diamine

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Identification
Molecular formula
C8H18N2
CAS number
2444-36-2
IUPAC name
2,2,4,4-tetramethylcyclobutane-1,3-diamine
State
State
At room temperature, 2,2,4,4-tetramethylcyclobutane-1,3-diamine can be either a liquid or a solid, depending on the specific isomer and room conditions. It transitions from a solid to a liquid state just above typical room temperature.
Melting point (Celsius)
57.90
Melting point (Kelvin)
331.05
Boiling point (Celsius)
203.20
Boiling point (Kelvin)
476.35
General information
Molecular weight
142.26g/mol
Molar mass
142.2590g/mol
Density
0.8883g/cm3
Appearence

2,2,4,4-Tetramethylcyclobutane-1,3-diamine is a colorless liquid or crystalline solid, depending on the temperature. It has a faint amine-like odor and is often used in chemical synthesis due to its unique diamine structure and steric properties.

Comment on solubility

Solubility of 2,2,4,4-tetramethylcyclobutane-1,3-diamine

2,2,4,4-tetramethylcyclobutane-1,3-diamine exhibits interesting solubility properties that can be attributed to its unique molecular structure. These characteristics can be summarized as follows:

  • Polarity: The presence of amine groups typically suggests that this compound can interact well with polar solvents, allowing for potential solubility in water.
  • Hydrophobic Regions: The bulky tetramethyl groups may introduce some hydrophobic character, potentially reducing solubility in polar solvents compared to smaller amines.
  • Solvent Compatibility: It is likely to be more soluble in organic solvents such as alcohols or ethers rather than in water due to its nonpolar characteristics.
  • Temperature Dependence: Solubility may also vary significantly with temperature, often increasing at elevated temperatures.

In conclusion, while 2,2,4,4-tetramethylcyclobutane-1,3-diamine may demonstrate some solubility in polar solvents, its overall solubility profile is greatly influenced by the balance of polar and nonpolar components in its structure. As expressed in solubility science, “like dissolves like,” making the prediction of solubility based on structural considerations essential.

Interesting facts

Interesting Facts about 2,2,4,4-tetramethylcyclobutane-1,3-diamine

2,2,4,4-tetramethylcyclobutane-1,3-diamine is a fascinating compound that presents a unique structure and variety of applications in the field of chemistry and material science. Here are some intriguing aspects to consider:

  • Structural Complexity: The presence of a cyclobutane ring coupled with multiple t-butyl groups provides this compound with a highly branched and complex structure, making it an interesting subject for studying molecular interactions.
  • Versatile Applications: This compound is often used as a precursor in the synthesis of polymers and in the creation of specialty materials. Its unique structure lends itself to modifications that can enhance the properties of finished products.
  • Research Significance: Its various functional groups allow chemists to explore a range of reactions, making it a suitable candidate for studies on reactivity, stability, and potential applications in drug design.
  • Potential in Catalysis: The amine functional groups in this compound equip it to act as a ligand in metal-catalyzed reactions, paving the way for innovations in catalytic processes.
  • Environmental Considerations: The study of such compounds aligns with green chemistry principles, where researchers are increasingly tasked with finding safer and more sustainable alternatives in chemical manufacturing.

In the words of renowned chemist Robert H. Grubbs, "Innovation is born from the intersection of curiosity and diligence." The exploration of compounds like 2,2,4,4-tetramethylcyclobutane-1,3-diamine exemplifies this ethos, as it holds the potential for significant advancements in both research and industry.

As scientists continue to uncover the properties and possible applications of this compound, it remains a vibrant topic within the ever-evolving landscape of chemistry.

Synonyms
7531-10-4
2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
L4ZT4H3JF3
1,3-CYCLOBUTANEDIAMINE, 2,2,4,4-TETRAMETHYL-
EINECS 231-396-5
UNII-L4ZT4H3JF3
NSC 270089
NSC-270089
DTXSID7064734
1,3-Diamino-2,2,4,4-tetramethylcyclobutane
DTXCID8047769
231-396-5
2,2,4,4-Tetramethylcyclobutane-1,3-diamine
USAF A-24072
NSC270089
SCHEMBL8070668
1,2,4,4-tetramethylcyclobutane
QWEVGNOJPHTVEY-UHFFFAOYSA-N
AKOS006340377
AKOS006363877
AB92649
AT13061
2,4,4-Tetramethylcyclobutane-1,3-diamine
WLN: L4TJ A1 A1 BZ C1 C1 DZ
NS00047073
EN300-98881
2,2,4,4-Tetramethyl-1,3-cyclobutane diamine
F8889-1495
Z1203581348