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N-tert-butyl-1-phenyl-methanimine oxide

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Identification
Molecular formula
C11H17NO
CAS number
NA
IUPAC name
N-tert-butyl-1-phenyl-methanimine oxide
State
State

This compound is typically a solid at room temperature, which is common for organic compounds of similar size and structure, particularly those with aromatic rings and branched alkyl groups.

Melting point (Celsius)
57.00
Melting point (Kelvin)
330.00
Boiling point (Celsius)
265.00
Boiling point (Kelvin)
538.00
General information
Molecular weight
177.24g/mol
Molar mass
177.2420g/mol
Density
1.0600g/cm3
Appearence

N-tert-butyl-1-phenyl-methanimine oxide generally appears as a crystalline solid. It is typical for such organic compounds to be colorless or white but can vary based on purity or the presence of impurities. This compound, like many others of its type, may exhibit certain fluorescence under UV light due to the aromatic phenyl group.

Comment on solubility

Solubility of N-tert-butyl-1-phenyl-methanimine oxide (C11H17NO)

N-tert-butyl-1-phenyl-methanimine oxide is an intriguing compound when it comes to solubility. Here are some key points to consider:

  • Polar vs. Nonpolar: The presence of both the tert-butyl group and the phenyl ring imparts a mix of hydrophobic (nonpolar) and polar characteristics, which can lead to variable solubility in different solvents.
  • Solvent Compatibility: Generally, N-tert-butyl-1-phenyl-methanimine oxide is expected to be soluble in organic solvents such as ethanol, acetone, and chloroform. However, it may show limited solubility in polar solvents like water.
  • Factors Influencing Solubility:
    • Temperature: Higher temperatures may increase solubility.
    • pH Level: The ionic form of the compound can be influenced by the pH of the solution.
    • Concentration: As the concentration of the solution increases, solubility might also change.
  • Practical Implications: Understanding the solubility of this compound is crucial for its applications in organic synthesis and other chemical processes.

In summary, while N-tert-butyl-1-phenyl-methanimine oxide displays a mixed solubility profile, it is essential for researchers to experiment with different solvents and conditions to fully exploit its chemical potential.

Interesting facts

Interesting Facts about N-tert-butyl-1-phenyl-methanimine oxide

N-tert-butyl-1-phenyl-methanimine oxide is a fascinating compound that has garnered the attention of chemists for several reasons:

  • Unique Structure: The presence of both a tert-butyl group and a phenyl ring gives this compound a distinctive molecular structure, characterized by its functional groups that contribute to its reactivity and properties.
  • Stability: The oxidation at the nitrogen atom enhances the stability of the amine structure, making it an interesting subject for further studies in organic chemistry.
  • Reactivity: N-tert-butyl-1-phenyl-methanimine oxide is known to exhibit interesting behavior in various reactions, particularly in synthesis processes involving amines.
  • Application Potential: Compounds similar to N-tert-butyl-1-phenyl-methanimine oxide have applications in fields such as pharmaceuticals and agrochemicals, where they may act as intermediates or active ingredients.
  • Research Interest: This compound is often the subject of research aimed at understanding its mechanism in chemical reactions and its role in the development of new materials.

As a student or scientist delving into the realm of organic synthesis, one may find N-tert-butyl-1-phenyl-methanimine oxide to be an excellent example of how subtle changes in molecular architecture can lead to significantly different chemical behaviors. Exploring its unique properties may inspire new ideas and innovative applications in various scientific fields.

Synonyms
3376-24-7
N-tert-Butyl-a-phenylnitrone
N-t-Butyl-alpha-phenylnitrone
2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
n-t-butylphenylnitrone
(Z)-N-Benzylidene-2-methylpropan-2-amine oxide
N-tert-butylphenylnitrone
SCHEMBL244830
alpha-phenyl-N-tert-butyl nitrone
IYSYLWYGCWTJSG-UHFFFAOYSA-N
N-tert-butyl-alpha-phenyl nitrone
SY047550
DB-321300
Q27257256