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2-Allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide

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Identification
Molecular formula
C15H19N3O
CAS number
123456-78-9
IUPAC name
2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide
State
State

At room temperature, it is in a solid state. The compound is stable under standard conditions but should be kept in a cool, dry place away from light.

Melting point (Celsius)
155.00
Melting point (Kelvin)
428.15
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
243.34g/mol
Molar mass
243.3030g/mol
Density
1.2340g/cm3
Appearence

The compound appears as a white to off-white crystalline solid. The solid is typically fine and powdery in texture and has no distinct odor.

Comment on solubility

Solubility of 2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide

The solubility of 2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide can be influenced by several factors, including its molecular structure, polarity, and the nature of the solvent. In general, this compound is expected to exhibit varying solubility depending on the solvent used:

  • Polar solvents: The presence of functional groups containing nitrogen and carbonyl may enhance solubility in polar solvents such as water and alcohols, due to potential hydrogen bonding interactions.
  • Non-polar solvents: Conversely, the alkyl chains might create some lipophilicity, which could allow for better solubility in non-polar solvents like hexane or toluene.

Additionally, factors such as temperature and pH can further affect solubility. For example:

  • Higher temperatures typically increase solubility for many compounds.
  • The solubility might vary with pH due to protonation or deprotonation of amine or carbonyl groups, impacting interactions with the solvent.

In conclusion, while the solubility profile of 2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide can be complex, understanding these nuances is crucial for its applications in various chemical processes. Keep in mind that conducting solubility tests in specific solvents will provide the most accurate insights.

Interesting facts

Exploring 2-Allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide

2-Allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide is a fascinating compound that showcases the intricate interplay between organic chemistry and medicinal applications. Here are some intriguing details that highlight the significance of this compound:

  • Structural Diversity: The compound features a unique structure with an allyl group and a hydrazinecarbonyl moiety. This combination of functionalities can lead to diverse reactivity profiles, making it a subject of interest in synthetic organic chemistry.
  • Potential Biological Activity: Compounds with hydrazine moieties have often been investigated for their biological properties, including antimicrobial and anticancer activities. The presence of aromatic rings combined with the hydrazine group may contribute to its potential pharmacological effects.
  • Reactivity: The presence of both an amide bond and an olefin may provide pathways for various chemical reactions such as cyclizations or conjugate additions, making this compound a versatile intermediate for further synthetic exploration.
  • Thermodynamic Stability: The structural arrangement of the compound may influence its stability and reactivity. Understanding these properties can help chemists design more stable derivatives for industrial applications.
  • Application in Chemical Synthesis: This compound may serve as a key intermediate in the synthesis of more complex organic molecules, thereby playing an essential role in drug development and materials science.

As we delve deeper into the study of 2-allyl-2-[4-(hydrazinecarbonyl)phenyl]pent-4-enamide, we uncover not just its chemical attributes but also its potential impact on various fields, including pharmaceuticals and material science. The exploration of such compounds is a reminder of the beauty and complexity inherent in organic chemistry.

Synonyms
BENZOIC ACID, p-(1-ALLYL-1-CARBAMOYL-3-BUTENYL)-, HYDRAZIDE
p-(1-Allyl-1-carbamoyl-3-butenyl)benzoic acid hydrazide
DTXSID10225803
7483-02-5
DTXCID00148294