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Bromacil

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Identification
Molecular formula
C9H13BrN2O
CAS number
314-40-9
IUPAC name
1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
State
State

At room temperature, Bromacil is found in a solid state. It is commonly available in both powder and granular forms, often used in herbicidal applications.

Melting point (Celsius)
158.50
Melting point (Kelvin)
431.70
Boiling point (Celsius)
366.00
Boiling point (Kelvin)
639.00
General information
Molecular weight
316.13g/mol
Molar mass
316.1300g/mol
Density
1.3930g/cm3
Appearence

Bromacil typically appears as a white to off-white crystalline solid. It is only slightly soluble in water and has a distinct chemical smell.

Comment on solubility

Solubility of 1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

The solubility of the compound 1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine, represented by the formula C9H13BrN2O, can be influenced by various factors. Below are key aspects to consider:

  • Polarity: The presence of the bromophenoxy group contributes to the overall polarity of the compound, which can affect its solubility in different solvents.
  • Functional Groups: The hydroxyl group in the molecule could enhance solubility in polar solvents such as water, although the overall structure may also hinder it.
  • Temperature Effects: Solubility often increases with temperature; thus, heating the solvent may improve the dissolution of this compound.
  • pH Sensitivity: Changes in pH can influence solubility, especially for amine groups which may become protonated in acidic conditions.

In general, while this compound's solubility may allow for interactions with polar solvents, practical solubility might be limited due to the complex structure and potential hydrophobic regions. As with many organic compounds, empirical testing is crucial to ascertain specific solubility characteristics.

Interesting facts

Interesting Facts about 1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

This compound, a complex organic molecule, showcases the intricate nature of pharmaceutical chemistry. Its structure suggests it may belong to a class of medications with potential therapeutic applications. Here are some engaging facts about this fascinating compound:

  • Diverse Applications: Compounds like this often play roles in various fields, from agriculture to medicine, particularly in developing new drugs.
  • Substituent Influence: The presence of bromine in the compound can significantly enhance its biological activity. Bromine-containing compounds are noteworthy for their prowess in medicinal chemistry.
  • Triazine Ring System: The triazine moiety is known for its versatility, leading to compounds with a broad spectrum of biological activities, including anti-cancer, anti-inflammatory, and antimicrobial properties.
  • Designing Better Drugs: Chemists often use similar scaffolds for drug discovery processes. Modifications to the molecular structure can lead to improved efficacy or reduced side effects.
  • Mechanism of Action: Understanding how such compounds interact at the molecular level can open doors to innovative therapeutic strategies.

As researchers continue to explore the potential of this and similar compounds, they delve deeper into the complexities of structure-activity relationships. Such explorations not only expand the horizons of medicinal chemistry but might also unravel completely new pathways for drug development.

In the words of renowned chemist Linus Pauling, “The best way to have a good idea is to have a lot of ideas.” This compound exemplifies the beauty of creativity within the realm of scientific inquiry.

Synonyms
BROMO-WR99210
8S51TS26BA
179184-06-6
1-(3-(4-Bromophenoxy)propoxy)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
1-(3-(4-Bromanylphenoxy)propoxy)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 1-(3-(4-bromophenoxy)propoxy)-1,6-dihydro-6,6-dimethyl-
UNII-8S51TS26BA
WRB
CHEMBL126726
SCHEMBL8934292
DB04007
NS00068874
Q27094864