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Aminoguanidine o-tolyl

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Identification
Molecular formula
C9H12N4
CAS number
614-34-0
IUPAC name
1-(diaminomethylene)-2-(o-tolyl)guanidine
State
State

Solid at room temperature.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
316.00
Boiling point (Kelvin)
589.15
General information
Molecular weight
175.22g/mol
Molar mass
175.2220g/mol
Density
1.1000g/cm3
Appearence

A white to off-white crystalline powder that is slightly soluble in water.

Comment on solubility

Solubility of 1-(diaminomethylene)-2-(o-tolyl)guanidine

1-(diaminomethylene)-2-(o-tolyl)guanidine is a compound whose solubility characteristics can significantly influence its application in various chemical contexts. The solubility of this compound is primarily dictated by the following factors:

  • Polarity: Given that 1-(diaminomethylene)-2-(o-tolyl)guanidine contains both amine and guanidine functional groups, it exhibits a degree of polarity that can facilitate solubility in polar solvents such as water.
  • Hydrogen Bonding: The presence of multiple amino groups enables this compound to engage in hydrogen bonding, which often enhances its solubility in aqueous environments.
  • Temperature Effects: Like many compounds, the solubility of 1-(diaminomethylene)-2-(o-tolyl)guanidine may increase with an increase in temperature, which allows for more kinetic energy to break intermolecular forces.
  • pH Sensitivity: The solubility can also vary significantly with changes in pH, particularly due to the protonation of amino groups, which can enhance solubility in acidic conditions.

In practical scenarios, it is observed that this compound readily dissolves in polar solvents while showing limited solubility in nonpolar solvents. To summarize, one could say:

"The blend of polarity, hydrogen bonding capabilities, and responsiveness to environmental factors determines the solubility profile of 1-(diaminomethylene)-2-(o-tolyl)guanidine."

This understanding of solubility is essential for its effective use in chemical reactions and formulations.

Interesting facts

Overview of 1-(Diaminomethylene)-2-(o-tolyl)guanidine

1-(Diaminomethylene)-2-(o-tolyl)guanidine is a fascinating organic compound that belongs to the guanidine family. This compound showcases the intricacies of nitrogen-containing functional groups and their applications in various fields.

Key Features:

  • Composition: This compound contains multiple amino groups, which enhance its reactivity and properties, making it particularly useful in chemical synthesis.
  • Applications: It finds application in areas such as pharmaceuticals, where it can play a role in the development of bioactive molecules.
  • Versatility: The presence of the o-tolyl group opens pathways for further chemical modifications, allowing chemists to tailor compounds for specific needs.

Chemical Significance:

As a guanidine derivative, it exhibits unique chemical behavior. Guanidines are known for their ability to act as both acids and bases, making them indispensable in numerous chemical reactions.

Noteworthy Characteristics:

  • Biological relevance: Compounds similar to 1-(diaminomethylene)-2-(o-tolyl)guanidine are often studied for their potential pharmacological effects.
  • Synthesis: The synthesis of such compounds often involves creative and efficient methodologies, reflecting the ingenuity of modern organic chemistry.
  • Research interest: It garners attention in materials science for its possible applications in developing new materials or catalysts.

In conclusion, the depth and versatility of 1-(diaminomethylene)-2-(o-tolyl)guanidine make it an intriguing subject for both chemists and students alike. Its unique structure and potential applications open the door to exciting research opportunities in the realm of organic chemistry.

Synonyms
1-(o-Tolyl)biguanide
93-69-6
o-Tolylbiguanide
o-Tolyl biguanide
2-Tolylbiguanide
Aliant
Sopanox
1-o-Tolylbiguanide
o-Tolyldiguanide
Vulkacit 1000
Nocceler BG
Eponoc B
N-(2-Methylphenyl)imidodicarbonimidic diamide
Imidodicarbonimidic diamide, N-(2-methylphenyl)-
BIGUANIDE, 1-o-TOLYL-
NSC 164906
1-carbamimidamido-N-(2-methylphenyl)methanimidamide
EINECS 202-268-6
MFCD00019731
BRN 0612193
5T9Z06LCV4
1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
147140-65-6
NSC-164906
DTXSID3042051
1-O-TOLYLBIGUANIDE [II]
EC 202-268-6
NSC164906
Imidodicarbonimidic diamide, N-(methylphenyl)- (9CI)
1-O-TOLYLBIGUANIDE (II)
UNII-5T9Z06LCV4
Dimotol
Imidodicarbonimidic diamide, N-(methylphenyl)-
ortho-tolylbiguanide
a-o-Tolyl-biguanid
Maybridge4_003206
SCHEMBL38790
1-(o-Tolyl)biguanide, 98%
CHEMBL3183356
DTXCID1022051
SCHEMBL14879645
SCHEMBL19038554
SQZCAOHYQSOZCE-UHFFFAOYSA-
O-TOLYL BIGUANIDE [INCI]
ALBB-022019
NSC51980
Tox21_301315
NSC-51980
STK102789
AKOS001011970
CAS-93-69-6
NCGC00255718-01
LS-06768
SY051926
DB-057421
CS-0152951
NS00009458
T0314
EN300-59645
E76531
BRD-K61920698-003-01-1
Q27262844
Z56791567
F3297-0020
({amino[(2-methylphenyl)amino]methylidene}amino)methanimidamide
1-{[{[AMINO(IMINO)METHYL]AMINO}(IMINO)METHYL]AMINO}-2-METHYLBENZENE
202-268-6
InChI=1/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)