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Aluminum trifluoromethylanilinobenzoate

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Identification
Molecular formula
C15H10AlF3NO2
CAS number
21693-76-9
IUPAC name
aluminum;2-[3-(trifluoromethyl)anilino]benzoate
State
State

At room temperature, Aluminum trifluoromethylanilinobenzoate is found in a solid state. It is generally stable but should be handled with care typical for organoaluminum compounds.

Melting point (Celsius)
113.00
Melting point (Kelvin)
386.15
Boiling point (Celsius)
224.00
Boiling point (Kelvin)
497.15
General information
Molecular weight
387.26g/mol
Molar mass
387.2610g/mol
Density
1.3201g/cm3
Appearence

The compound known as Aluminum trifluoromethylanilinobenzoate typically appears as a white to off-white solid or powder. This solid form is characteristic of many organometallic compounds, and it can sometimes appear as a crystalline powder depending on the specific conditions of synthesis and purity.

Comment on solubility

Solubility of Aluminum 2-[3-(trifluoromethyl)anilino]benzoate

The solubility of aluminum 2-[3-(trifluoromethyl)anilino]benzoate can be influenced by several factors, reflecting its complex chemical structure. This compound's solubility in various solvents is critical for its applications in fields such as materials science and pharmaceuticals. Here are some key points regarding its solubility:

  • Polarity: The presence of the trifluoromethyl group may impart a level of hydrophobicity, potentially decreasing solubility in polar solvents such as water.
  • Solvent Interactions: The solubility may vary significantly between different organic solvents. Typically, compounds with large aromatic systems may have increased solubility in non-polar or slightly polar organic solvents like dichloromethane or acetone.
  • Temperature Dependence: As with many chemical compounds, solubility can increase with temperature. Therefore, testing solubility at varying temperatures may provide additional insights.
  • pH Sensitivity: If the compound interacts with acidic or basic conditions, this can influence solubility. The ionization state of the anilino group may change based on the pH, affecting overall solubility.

In conclusion, as with many organometallic compounds, the solubility of aluminum 2-[3-(trifluoromethyl)anilino]benzoate exhibits a complex interplay of structural and environmental factors. Understanding these aspects is crucial for optimizing its use in practical applications.

Interesting facts

Interesting Facts about Aluminum 2-[3-(trifluoromethyl)anilino]benzoate

Aluminum 2-[3-(trifluoromethyl)anilino]benzoate is a fascinating compound that showcases the unique properties and applications of aluminum coordination complexes. Below are some intriguing aspects of this compound:

  • Aluminum Coordination: This compound is a complex of aluminum, which typically forms coordination compounds with various ligands. The presence of the trifluoromethyl aniline moiety increases the solubility and stability of the aluminum complex.
  • Fluorine Influence: The trifluoromethyl group attached to the aniline significantly affects the electronic properties of the molecule, making it a valuable component in designing new materials with specific electronic behaviors.
  • Chemical Reactivity: Because of its unique structure, this compound can participate in various chemical reactions, making it useful in organic synthesis and materials science.
  • Application Potential: Compounds of aluminum like this one can find applications in catalysis, pharmaceuticals, and even agriculture depending on the specific behaviors of the ligands attached to the aluminum center.
  • Environmental Aspect: The presence of fluorinated groups raises awareness and interest regarding the environmental impact of fluorinated compounds, contributing to discussions on sustainable chemistry practices.

Overall, Aluminum 2-[3-(trifluoromethyl)anilino]benzoate exemplifies how modifications in chemical structure can lead to diverse functionalities and applications. Its study not only deepens our understanding of aluminum chemistry but also opens doors for innovative uses in various fields.

Synonyms
Aluminum flufenamate
Opyrin
Alfenamin
Alufenamine
Aluminium flufenamate
16449-54-0
Flufenamic acid, aluminium salt
9NZ7H8YAHG
TS 1801
Aluminum N-(3'-trifluoromethylpheny)anthranilate
DTXSID80167766
Tris(N-(alpha,alpha,alpha-trifluoro-m-tolyl)anthranilato)aluminum
Flufenamate aluminum
DTXCID0090257
Tris(2-((3-(trifluoromethyl)phenyl)amino-kappaN)benzoato-kappaO)aluminum
240-498-9
Tris[2-[[3-(trifluoromethyl)phenyl]amino]benzoato-N,O]aluminium
Flufenamate aluminum (JAN)
aluminum;2-[3-(trifluoromethyl)anilino]benzoate
FLUFENAMATE ALUMINUM [JAN]
Tris(2-((3-(trifluoromethyl)phenyl)amino)benzoato-N,O)aluminium
Aluminum flufenamate [JAN]
EINECS 240-498-9
UNII-9NZ7H8YAHG
Opyrin (TN)
Flufenamic acid aluminum
Aluminum, tris(2-((3-(trifluoromethyl)phenyl)amino)benzoato-N,O)-
FLUFENAMATE ALUMINIUM
SCHEMBL1478282
SCHEMBL29438087
OSQHGAXCVAYZPZ-UHFFFAOYSA-K
ALUMINUM, TRIS(N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ANTHRANILATO)-
FLUFENAMATE ALUMINIUM [WHO-DD]
FLUFENAMIC ACID ALUMINUM SALT [MI]
D03254
Q27272799
ALUMINIUM N-(3'-TRIFLUOROMETHYLPHENY)ANTHRANILATE
ALUMINIUM, TRIS(2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO-.KAPPA.N)BENZOATO-.KAPPA.O)-
ALUMINUM, TRIS(2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO-.KAPPA.N)BENZOATO-.KAPPA.O)-
BENZOIC ACID, 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-, ALUMINIUM SALT(3:1)
BENZOIC ACID, 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-, ALUMINUM SALT(3:1)