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Butamben

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Identification
Molecular formula
C17H27N2O2
CAS number
94-25-7
IUPAC name
2-(diethylamino)ethyl 4-(butylamino)benzoate
State
State

At room temperature, Butamben is in a solid state. This solid is typically in the form of a crystalline powder.

Melting point (Celsius)
71.00
Melting point (Kelvin)
344.15
Boiling point (Celsius)
395.40
Boiling point (Kelvin)
668.50
General information
Molecular weight
264.41g/mol
Molar mass
264.3830g/mol
Density
0.9700g/cm3
Appearence

Butamben is a colorless or white crystalline powder. It is typically odorless.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 4-(butylamino)benzoate

The solubility of 2-(diethylamino)ethyl 4-(butylamino)benzoate (C17H27N2O2) can be intriguing due to its complex molecular structure. Understanding how this compound interacts with various solvents is crucial for its practical applications.

Factors Influencing Solubility

Several factors can influence the solubility of this compound:

  • Polarity: The presence of amine groups suggests that hydrogen bonding could play a significant role, potentially enhancing solubility in polar solvents.
  • Molecular Size: Due to the larger hydrophobic butyl group, the compound may show limited solubility in water, favoring organic solvents instead.
  • Temperature: Higher temperatures can often increase solubility, making it essential to consider thermal conditions in practical scenarios.
  • pH Level: The ionization of amine groups under varying pH conditions may greatly influence solubility, especially in aqueous solutions.

Solubility Insights

Although detailed solubility data specific to 2-(diethylamino)ethyl 4-(butylamino)benzoate may be scarce, generalizations can be made:

  • It may exhibit greater solubility in organic solvents such as alcohols or dimethyl sulfoxide (DMSO).
  • It is anticipated to be sparingly soluble in water due to the hydrophobic nature contributed by the butyl group.

Understanding the solubility of this compound is crucial for its use in various chemical applications, including formulation in pharmaceuticals and materials science. As with many organic compounds, the interplay between hydrophilic and hydrophobic characteristics will ultimately dictate its solubility profile.

Interesting facts

Interesting Facts about 2-(diethylamino)ethyl 4-(butylamino)benzoate

2-(diethylamino)ethyl 4-(butylamino)benzoate is a compound that piques the interest of chemists due to its unique structure and potential applications. It's worth exploring several noteworthy aspects of this compound:

  • Structural Diversity: This compound features an *amino acid derivative* backbone that allows for various modifications, making it a versatile entity in medicinal chemistry.
  • Pharmacological Properties: As a member of the *benzoate ester family*, compounds like these are often investigated for their biological activity, including potential roles in analgesic and anesthetic applications.
  • Functional Groups: The presence of diethylamino and butylamino groups is significant because these functional groups can influence the compound's reactivity, solubility, and biological interactions. Their *alkyl chains* provide hydrophobic character, which is essential in drug design.
  • Potential Uses: Due to its structure, this compound might show promise in developing drugs targeting specific receptors or biological pathways, leading to innovative therapies in various fields.
  • Research Context: In recent studies, compounds with similar structures have demonstrated noteworthy results in *anti-inflammatory and analgesic* activity, thereby encouraging further exploration of this specific compound.

In conclusion, 2-(diethylamino)ethyl 4-(butylamino)benzoate represents an intersection of structural chemistry and pharmacological potential. By investigating compounds like this, chemists open avenues for novel therapeutic agents that could have significant impacts in healthcare.

Synonyms
Farmocaine
2-(Diethylamino)ethyl 4-(butylamino)benzoate
T-Caine
3772-42-7
NGB06K86SA
2-diethylaminoethyl 4-butylaminobenzoate
P-BUTYLAMINOBENZOYLDIETHYLAMINOETHYL
UNII-NGB06K86SA
BRN 2129747
S 655
4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester [German]
BENZOIC ACID, p-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER
SAMPL3, G7
3-14-00-01093 (Beilstein Handbook Reference)
SCHEMBL503019
4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester
CHEMBL612029
DTXSID90191153
BDBM197284
G87837
Q27284856
p-(Butylamino)benzoic acid-2-(diethylamino)ethyl ester
Benzoic acid, 4-(butylamino)-, 2-(diethylamino)ethyl ester
4-(BUTYLAMINO)-BENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER