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N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine

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Identification
Molecular formula
C14H16N4
CAS number
123456-78-9
IUPAC name
N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine
State
State
At room temperature, N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine is typically found in a solid state. It is stable under standard laboratory conditions and can be handled safely with appropriate precautions.
Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
420.00
Boiling point (Kelvin)
693.15
General information
Molecular weight
259.31g/mol
Molar mass
259.3200g/mol
Density
1.2000g/cm3
Appearence

N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine appears as a solid compound, often in crystalline form and typically exhibiting a pale yellow color. It may vary slightly depending on purity and sample size.

Comment on solubility

Solubility of N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine

The solubility of the compound N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine (C14H16N4) can be influenced by several factors, making it important to understand its behavior in various solvents. Here are some key points to consider:

  • Polarity of the solvent: The solubility of organic compounds like this one typically depends on the polarity of the solvent used. Non-polar solvents may not dissolve polar compounds efficiently.
  • Temperature: Generally, increasing the temperature can enhance solubility for many compounds, so it is beneficial to consider testing at various temperatures.
  • Use of co-solvents: Sometimes, mixtures of solvents can improve solubility. For instance, adding a small amount of an alcohol can assist in dissolving compounds in non-polar solvents.
  • Functional groups: The presence of specific functional groups can affect solubility. The amine groups in this compound can engage in hydrogen bonding, potentially increasing solubility in polar solvents.

In summary, while precise solubility data for N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine is generally required for practical applications, investigating the compound in various polar and non-polar solvents may lead to valuable insights. Understanding the interactions at play can provide better predictions when dealing with solubility in both laboratory and industrial settings.

Interesting facts

Interesting Facts about N-(1,3-Dimethylbut-2-enylideneamino)phthalazin-1-amine

N-(1,3-Dimethylbut-2-enylideneamino)phthalazin-1-amine is a fascinating compound with a variety of unique features and potential applications:

  • Chemical Structure: This compound contains a phthalazin ring system which is common in many pharmaceuticals. Its structural components can lead to interesting chemical reactivity and interactions.
  • Pharmacological Interest: Compounds like this have been studied for their potential biological activities. The phthalazin moiety is known for its ability to interact with biological targets, making it a promising candidate in drug development.
  • Role as a Ligand: It might function as a ligand in coordination chemistry, potentially stabilizing metal ions and facilitating various catalytic processes.
  • Synthetic Pathways: The synthesis of this compound can involve multiple organic reactions, showcasing important techniques in organic chemistry such as amination and alkene functionalization.
  • Potential Applications: Beyond medicinal chemistry, the compound may find usage in organic electronic materials, such as OLEDs (Organic Light Emitting Diodes), due to its unique electron-donating properties.

As a student of chemistry or an aspiring scientist, exploring the properties and potential applications of N-(1,3-dimethylbut-2-enylideneamino)phthalazin-1-amine can deepen your understanding of organic synthesis and the importance of molecular design.

In the words of a renowned chemist, "Every molecule tells a story, and it is the duty of the chemist to decipher its tale." Dive into the exploration of this compound and uncover its secrets!

Synonyms
budralazine
Buterazine
36798-79-5
Budralazina
S0177QHV2B
4-Methyl-3-penten-2-one (1-phthalazinyl)hydrazone
Budralazinum
1-[2-(4-methylpent-3-en-2-ylidene)hydrazin-1-yl]phthalazine
Budralazine [INN:JAN]
Budralazinum [INN-Latin]
Budralazina [INN-Spanish]
UNII-S0177QHV2B
3-Penten-2-one, 4-methyl-, 2-(1-phthalazinyl)hydrazone; 1(2H)-Phthalazinone, (1,3-dimethyl-2-butenylidene)hydrazone (9CI); Budralazine; Buterazine; DJ 1461
DJ 1461
Mesityl oxide (1-phthalazinyl)hydrazone
1-(2-(1,3-Dimethyl-2-butenylidene)hydrazino)phthalazine
BUDRALAZINE [MI]
BUDRALAZINE [INN]
BUDRALAZINE [JAN]
SCHEMBL49540
BUDRALAZINE [WHO-DD]
DQGFCLJXYFXXIJ-UHFFFAOYSA-
DTXSID00865833
DQGFCLJXYFXXIJ-UHFFFAOYSA-N
mesityl oxide phthalazinylhydrazone
1(2H)-Phthalazinone (1,3-dimethyl-2-butenylidene)hydrazone
LBA79879
1-[2-(1,3-dimethyl-2-butenylidene)-hydrazino]phthalazine
Phthalazine, 1-(2-(1,3-dimethyl-2-butenylidene)hydrazino)-
InChI=1/C14H16N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-9H,1-3H3,(H,17,18)