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Diazinon

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Identification
Molecular formula
C12H21N2O3PS
CAS number
333-41-5
IUPAC name
4-diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine
State
State

At room temperature, diazinon is generally found as a liquid due to its low melting point.

Melting point (Celsius)
-50.00
Melting point (Kelvin)
223.15
Boiling point (Celsius)
245.00
Boiling point (Kelvin)
518.15
General information
Molecular weight
304.35g/mol
Molar mass
304.3530g/mol
Density
1.1160g/cm3
Appearence

Diazinon in its pure form appears as a colorless to dark brown liquid. It is often encountered as pale yellow due to impurities in technical grade formulations.

Comment on solubility

Solubility of 4-diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine

The solubility of 4-diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine can be described as a complex phenomenon, influenced by its unique chemical structure.

Typically, the solubility of chemical compounds can be examined through the following factors:

  • Polarity: Compounds that are polar tend to dissolve well in polar solvents, while non-polar compounds prefer non-polar solvents. The presence of the thioyloxy and ethoxy groups in this compound suggests a certain degree of polarity, which could affect solubility in various solvents.
  • Temperature: Increased temperatures often enhance solubility for many solid compounds. Observing the solubility behavior at different temperatures would yield significant insights.
  • pH levels: The solubility can also be dependent on the acidity or basicity of the solution, especially for amines like the one in this compound.
  • Interactions with Solvents: Considering the phosphinothioyloxy group, the solute-solvent interactions might influence solubility. Favorable interactions can lead to higher solubility rates.

While specific data on the solubility of this compound may be limited, it is important to note that:

"The behavior of a compound in solution is a reflection of its molecular characteristics and environmental conditions."

Understanding the solubility of this compound can open doors to exploring its applications and interactions in various chemical environments. Future experimentation will be paramount to ascertain its full solubility profile.

Interesting facts

Interesting Facts about 4-Diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine

4-Diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine is a fascinating compound that showcases the intricate world of organic chemistry. Here are some key points that highlight its significance:

  • Biological Relevance: Compounds of this nature often serve as key intermediates in the synthesis of biologically active molecules, potentially leading to new pharmaceuticals.
  • Phosphorus Chemistry: The presence of phosphorus in its structure contributes unique properties, including its capability to form strong bonds with various elements, which can be crucial in creating complex molecular architectures.
  • Thioether Groups: The thioyloxy moiety introduces reactivity that can be harnessed in synthetic pathways, making this compound a valuable player in design chemistry.
  • Pyrimidine Framework: The pyrimidine ring system is important in medicinal chemistry, as it can interact with a variety of biological targets. This compound could inspire research into new therapeutic agents.
  • Environmental Implications: Understanding such compounds is essential in the study of agrochemicals, where modifications can contribute to developing safer and more effective herbicides or pesticides.

As scientists delve deeper into the functionalities and applications of 4-diethoxyphosphinothioyloxy-N,N,6-trimethyl-pyrimidin-2-amine, they may uncover new pathways for innovation within organic synthesis and materials science. The study of this compound exemplifies the intersection of chemistry and biological applications.

Synonyms
Pyrimitate
Diothyl
5221-49-8
Pyrimital
PYRIMITHATE
Pirimitato
ICI 29661
Pyrimitatum
Pyrimitate [INN:BAN]
Pyrimitatum [INN-Latin]
Pirimitato [INN-Spanish]
EINECS 226-020-1
UNII-6U704SC0N2
BRN 0682539
6U704SC0N2
PYRIMITATE [INN]
PYRIMITHATE [MI]
ICI-29661
PYRIMITATE [MART.]
DTXSID3058117
O,O-Diethyl O-(2-dimethylamino-6-methyl-4-pyrimidinyl) phosphorothioate
Phosphorothioic acid, O-(2-(dimethylamino)-6-methyl-4-pyrimidinyl) O,O-diethyl ester
Phosphorothioic acid, O-[2-(dimethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester
Pyrimitatum (INN-Latin)
Pirimitato (INN-Spanish)
PYRIMITATE (MART.)
O-(2-Diethylamino-6-methylpyrimidin-4-yl)-O,O-diethyl phosphorothioate
o-[2-(Dimethylamino)-6-methyl-4-pyrimidinyl] o,o-diethyl thiophosphate
O-2-DIMETHYLAMINO-6-METHYLPYRIMIDIN-4-YL O,O-DIETHYL PHOSPHOROTHIOATE
O-(2-(DIMETHYLAMINO)-6-METHYL-4-PYRIMIDINYL) O,O-DIETHYL PHOSPHOROTHIOATE
o-(2-(Dimethylamino)-6-methyl-4-pyrimidinyl) o,o-diethyl thiophosphate
DTXCID6031885
226-020-1
mldvvjznwasrql-uhfffaoysa-n
4-diethoxyphosphinothioyloxy-N,N,6-trimethylpyrimidin-2-amine
Pyrimitate 10 microg/mL in Isooctane
SCHEMBL118072
CHEMBL2106985
1ST20653
NS00032455
Q27265533