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Benzocaine

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Identification
Molecular formula
C9H11NO2
CAS number
94-09-7
IUPAC name
4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
State
State

At room temperature, benzocaine is in a solid state. It remains relatively stable and inert in this form, though it is essential to keep it dry and away from excessive heat to maintain its chemical integrity.

Melting point (Celsius)
88.00
Melting point (Kelvin)
361.15
Boiling point (Celsius)
310.00
Boiling point (Kelvin)
583.15
General information
Molecular weight
165.19g/mol
Molar mass
165.1890g/mol
Density
1.0575g/cm3
Appearence

Benzocaine typically appears as a white, crystalline powder, although it can also be found in slightly off-white forms. It is odorless and has a slightly bitter taste. When exposed to moisture, benzocaine should be kept dry as it can begin to clump or solidify if it absorbs water.

Comment on solubility

Solubility of 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

The solubility of 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is an important characteristic that influences its potential applications in various fields. Understanding its solubility behavior can assist in predicting its interactions and effectiveness in different environments. Here are some key points regarding its solubility:

  • Hydrophobicity: Due to its large organic structure and the presence of hydrophobic alkyl chains, this compound exhibits low solubility in water.
  • Solvents: It is more likely to dissolve in organic solvents such as:
    • Hexane
    • Dichloromethane
    • Acetone
  • Influences: Factors that can affect solubility include:
    • Temperature: Higher temperatures generally increase solubility in organic solvents.
    • pH: The presence of acidic or basic conditions can alter the solubility due to potential ionization.
  • Applications: Its low water solubility may limit its use in aqueous formulations but can be beneficial in:
    • Organic synthesis
    • Coatings
    • Plastics production

In summary, the solubility of 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is characterized by its low solubility in water and higher solubility in organic solvents. An understanding of these properties is crucial for its effective application in various chemical processes.

Interesting facts

Interesting Facts about 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is a fascinating compound with a unique structure and a variety of applications in the field of organic chemistry. Here are some compelling insights:

  • Structural Complexity: The compound features a tricyclic framework, indicating that it comprises three interconnected rings. This kind of intricate structure can lead to interesting chemical behavior, which makes it a subject of study for chemists interested in synthetic pathways and reaction mechanisms.
  • Potential Applications: Compounds like this one often find utility in materials science, pharmaceuticals, and agrochemicals. The branched alkyl group (2-ethylhexyl) can enhance solubility and stability, potentially impacting how the compound interacts in various environments.
  • Analogous Compounds: This compound is related to a class of nitrogen-containing polycyclic compounds, which sometimes exhibit interesting biological activities. Studying these analogs can yield insights into drug design and synthesis.
  • Notable Properties: The presence of the azatrinone moiety in its structure indicates that this compound may exhibit interesting electron-accepting properties, useful in materials for organic electronics.

As a chemistry student or researcher, exploring compounds like 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is an excellent way to deepen your understanding of organic synthesis and the relationship between structure and function. “Chemistry is the art of measurement, and in this compound, every connection counts,” could be a motto for studying compounds with such compelling architectures.

In summary, this compound represents a rich area for exploration, illustrating the importance of structural nuances in determining chemical behavior and potential applications.

Synonyms
113-48-4
N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide
Pyrodone
MGK-264
MGK 264
Pyrdone (obsolete)
Sinepyrin 222
Synergist 264
zengxiaoan
MGK repellent 264
N-2-Ethylhexylbicycloheptenedicarboximide
Octacide 264
ENT 8,184
Octylbicycloheptenedicarboximide
Van Dyk 264
N-Octylbicycloheptenedicarboximide
Synepirin 222
Dicarboximide
N-2-Ethylhexylimide endomethylenetetrahydrophthalic acid
endo Methylenetetrahydrophthalic acid, N-2-ethylhexyl imide
DTXSID6032562
CHEBI:81966
Bicyclo(2.2.1)heptene-2-dicarboxylic acid, 2-ethylhexylimide
NSC 36678
Carboximide
5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)-
5-Norbornene-2, N-(2-ethylhexyl)-
N-(2-Ethylhexyl)bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide
WLN: T C555 A DVNV IUTJ E1Y4 & 2
2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-
N-Octylbicyclo[2.2.1]-5-heptene-2,3-dicarboximide
N-(2-Ethylhexyl)bicyclo[2,1]hept-5-ene-2,3-dicarboximide
4,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-
Bicyclo[2.2.1]heptene-2-dicarboxylic acid, 2-ethylhexylimide
N-(2-Ethylhexyl)bicyclo(2.2.1)-5-heptene-2,3-dicarboximide
NSC-36678
N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove
NSC-406879
2-(2-Ethylhexyl)-3a,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
N-(2-Ethylhexyl)bicyclo-(2.2.1)-5-heptene-2,3-dicarboximide
SCHEMBL159735
CHEMBL1874490
DTXCID4012562
NSC36678
Tox21_300786
4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
NSC406879
AKOS015901672
AS-3197
HY-W013170
2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
NCGC00168324-01
NCGC00168324-02
NCGC00254690-01
CAS-113-48-4
DA-75527
FM178908
NS00006960
C18795
Q6951386
4-(2-Ethylhexyl)-4-azatricyclo-[5.2.1.0(2),6]dec-8-ene-3,5-dione
4-(2-Ethylhexyl)-4-azatricyclo-[5.2.1.0?,6]dec-8-ene-3,5-dione
4-(2-ethylhexyl)-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetra hydro-