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2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide

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Identification
Molecular formula
C11H15BrN2O2
CAS number
104679-68-7
IUPAC name
2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide
State
State

At room temperature, it exists as a solid. The compound is stable under normal temperatures and pressures.

Melting point (Celsius)
110.00
Melting point (Kelvin)
383.15
Boiling point (Celsius)
237.00
Boiling point (Kelvin)
510.15
General information
Molecular weight
304.16g/mol
Molar mass
304.1870g/mol
Density
1.4200g/cm3
Appearence

The compound is typically a white to off-white crystalline powder. Its exact texture and granularity might vary depending on the specific sample and preparation method, but it usually maintains a solid form at room temperature.

Comment on solubility

Solubility of 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide

The solubility of 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide can be quite intriguing, as it is influenced by its molecular structure and functional groups. Understanding its solubility characteristics is essential for its applications in various chemical processes. Here are some important points to consider:

  • Polar vs. Non-polar Solvents: The presence of polar functional groups, such as the hydrazide (-C(O)NH-) and dimethylamino groups, typically indicates that the compound may be more soluble in polar solvents like water and alcohols.
  • Hydrogen Bonding: The ability to form hydrogen bonds due to the hydrazide and amino groups enhances solubility in polar environments, potentially increasing its affinity for aqueous solutions.
  • Hydrophobic Interactions: The aromatic bromine substituent can introduce hydrophobic character, which may affect solubility in non-polar solvents. This could lead to decreased solubility in organic solvents like hexane or toluene.

In general, it can be said that 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide demonstrates a dual nature in solubility, showing significant solubility in polar solvents while having limited solubility in non-polar media. This duality plays a critical role in its behavior during chemical reactions and processing.

Interesting facts

Interesting Facts about 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide

2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide is a fascinating chemical compound with a range of intriguing characteristics.

  • Pharmacological Potential: This compound is of particular interest in the field of medicinal chemistry due to its structure, which may offer potential therapeutic applications. Researchers often study its interactions with biological systems to assess its efficacy as a pharmaceutical agent.
  • Structure and Function: The presence of both a bromine atom and a dimethylamino group contributes to its unique properties. Bromine generally enhances lipophilicity, potentially aiding in the compound's ability to cross cellular membranes.
  • Synthesis Techniques: The synthesis of this molecule involves complex multi-step processes that demonstrate the art of organic synthesis. Chemists utilize various techniques such as alkylation and hydrazination to construct its molecular framework.
  • Research Focus: Scientists are exploring compounds like this in the context of developing new drugs with specific activity profiles. Research may focus on how modifications to the molecule can enhance its activity or reduce toxicity.
  • Analytical Chemistry: Characterization of this compound often involves advanced analytical techniques like NMR, mass spectrometry, and chromatography, highlighting the creativity and precision required in the chemical sciences.

In conclusion, 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide embodies the intricate interplay of structure and function in chemistry, making it a captivating subject for ongoing research and study.

Synonyms
16158-49-9
ACETIC ACID, ((4-BROMO-alpha-(DIMETHYLAMINO)-o-TOLYL)OXY)-, HYDRAZIDE
(4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid hydrazide
BRN 2868178
Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, hydrazide
DTXSID00167203