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Aminoguanidine

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Identification
Molecular formula
C2H8N4
CAS number
79-17-4
IUPAC name
1-(diaminomethylene)-2-(2,4-dimethylphenyl)guanidine
State
State

At room temperature, aminoguanidine is in a solid state. It is stable under normal conditions but should be protected from moisture to prevent degradation.

Melting point (Celsius)
170.00
Melting point (Kelvin)
443.15
Boiling point (Celsius)
315.00
Boiling point (Kelvin)
588.15
General information
Molecular weight
139.16g/mol
Molar mass
139.1570g/mol
Density
1.2000g/cm3
Appearence

Aminoguanidine typically appears as a white crystalline powder. It is odorless and has a somewhat gritty texture.

Comment on solubility

Solubility of 1-(diaminomethylene)-2-(2,4-dimethylphenyl)guanidine

The solubility of 1-(diaminomethylene)-2-(2,4-dimethylphenyl)guanidine in various solvents presents an interesting study due to its unique chemical structure. This guanidine derivative exhibits distinct solubility characteristics that can be attributed to its functional groups:

  • Polar Behavior: The presence of amine groups (-NH2) in the compound contributes to its ability to interact favorably with polar solvents, such as water.
  • Hydrophobic Interactions: The bulky 2,4-dimethylphenyl group might hinder full solubility in highly polar solvents, suggesting a tendency towards hydrophobic behavior in mixed solvent environments.
  • Organic Solvents: It may exhibit solubility in certain organic solvents, where the non-polar characteristics of the phenyl moiety can facilitate interaction.
  • Temperature Variations: Solubility can also change with temperature, and exploring these effects may reveal more about its dissolution behavior.

Experiments often aim to quantify solubility under various conditions. As stated, "The more functional groups and complex branched structures a compound possesses, the more diverse its solubility profile may become." Therefore, understanding the nuances of solubility for 1-(diaminomethylene)-2-(2,4-dimethylphenyl)guanidine is essential for applications in fields such as pharmaceuticals and agrochemicals.

Interesting facts

Interesting Facts about 1-(Diaminomethylene)-2-(2,4-dimethylphenyl)guanidine

1-(Diaminomethylene)-2-(2,4-dimethylphenyl)guanidine is a fascinating compound that centers around a guanidine structure, which is known for its versatile reactivity and interactions. Here are some noteworthy considerations about this compound:

  • Biological Relevance: Guanidine derivatives often play a role in biological systems and can act as metabolic intermediates, making them significant in pharmacological research.
  • Potential Applications: This compound may exhibit potential utility in medicinal chemistry, particularly in the development of therapeutics targeting various diseases due to its structural features.
  • Synthetic Pathways: The synthesis of such compounds often involves intricate organic reactions, showcasing the creativity of synthetic chemists. These pathways can teach us about reaction mechanisms and molecular design.
  • Substituent Effects: The presence of the 2,4-dimethylphenyl substituent illustrates how substituents can alter both the physical and chemical properties of a compound, such as lowering the pKa or enhancing lipophilicity, which could influence bioactivity.
  • Research Avenues: Studying this compound can open doors to exploring guanidine-like compounds further, leading to innovations in materials science or agricultural chemistry.

In summary, 1-(Diaminomethylene)-2-(2,4-dimethylphenyl)guanidine is more than just a chemical entity; it is a pathway into deeper understanding in fields such as medicinal chemistry and synthetic processes. Its unique structure and potential implications inspire ongoing research and innovation.

Synonyms
Imidodicarbonimidic diamide, N-(2,4-dimethylphenyl)-
1-(2,4-Xylyl)biguanide
28510-45-4
N-(2,4-dimethylphenyl)imidodicarbonimidic diamide
Maybridge1_005916
EINECS 249-061-7
64DC2AZY5D
MLS000769487
SCHEMBL9647923
CHEMBL1713382
HMS558E20
CCG-658
DTXSID00182734
NEOMBHNYODRTQG-UHFFFAOYSA-N
HMS2795E19
STK105916
AKOS002225142
NCGC00246494-01
SMR000434200
NS00028501
1-{[{[AMINO(IMINO)METHYL]AMINO}(IMINO)METHYL]AMINO}-2,4-DIMETHYLBENZENE