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Diazald

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Identification
Molecular formula
C4H10N4O2
CAS number
80-11-5
IUPAC name
N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide
State
State

Diazald is typically found in a solid state at room temperature. As it is a crystalline solid, it can be powdered or in larger crystal forms, but handling often leads to breaking it into smaller chunks or powder.

Melting point (Celsius)
41.50
Melting point (Kelvin)
314.65
Boiling point (Celsius)
209.50
Boiling point (Kelvin)
482.65
General information
Molecular weight
161.15g/mol
Molar mass
161.1400g/mol
Density
1.2560g/cm3
Appearence

Diazald typically appears as a yellow to yellow-brown crystalline solid. Occasionally, its appearance might be off-white, but yellowish hues are more common. The compound should be handled with care as it is sensitive to moisture and heat.

Comment on solubility

Solubility of N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide

N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide, with the chemical formula C4H10N4O2, presents some intriguing characteristics concerning its solubility. Understanding the solubility of this compound can be crucial for its application in various chemical processes.

General Solubility Characteristics

Typically, compounds like this one express their solubility based on several factors:

  • Polarity: The presence of polar functional groups in the structure promotes solubility in polar solvents like water.
  • Hydrogen Bonding: If the compound can engage in hydrogen bonding, it may enhance solubility in aqueous solutions.
  • Molecular Size: Smaller molecular weight generally correlates with increased solubility due to reduced steric hindrance.

However, given its specific tailored nitroso and amide functionalities, the solubility of N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide tends to showcase the following features:

Likely Solubility Behavior

Based on the structure of the compound, we might expect:

  • Moderate water solubility: due to the presence of amide linkages.
  • Potential solubility in organic solvents: such as ethanol and acetone, as it may interact more effectively with less polar environments.

In summary, the solubility of this compound is likely to be influenced by its unique structural elements, situating it at the intersection of polar and non-polar interactions, which could make it versatile for various applications in chemistry.

Interesting facts

N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide

N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide is a fascinating compound with unique chemical properties that warrant attention. This compound is known for its intriguing structure, which incorporates both nitroso and amide functionalities. Here are some notable facts about this compound:

  • Chemical Reactivity: The presence of nitroso (–NO) groups can significantly impact the reactivity of compounds. In this case, it may participate in various reactions, enhancing its usefulness in synthetic chemistry.
  • Biological Activity: Compounds containing nitroso groups are often studied for their biological implications, as they can exhibit interesting pharmacological activities that may be beneficial in drug development.
  • Asymmetric Synthesis: The chiral nature of the amine functional group allows for potential applications in asymmetric synthesis. This can result in the formation of enantiomerically pure compounds, which are important in the pharmaceutical industry.
  • Environmental Concerns: Like many nitroso compounds, N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide raises some environmental concerns due to its potential role in nitrosamine formation, which are known carcinogens.
  • Applications in Research: The compound has found its way into various experimental contexts, including materials science and biochemical research, making it a subject of interest for chemists and researchers alike.

As the field of chemistry continues to evolve, compounds like N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide reveal the complexity and interconnectivity of chemical research. Understanding these unique compounds not only enhances our knowledge of chemical behavior but also paves the way for future innovations.

Synonyms
13256-12-7
Dinitrosodimethylethylenediamine
N,N'-Dimethylethylenedinitrosamine
N,N'-Dimethyl-N,N'-dinitrosoethylenediamine
Dimethyl-di-nitroso-aethylendiamin
N,N'-Dinitroso-N,N'-dimethylethylenediamine
NSC 62591
1,2-Ethanediamine, N,N'-dimethyl-N,N'-dinitroso-
BRN 1775831
ETHYLENEDIAMINE, N,N'-DIMETHYL-N,N'-DINITROSO-
Dimethyl-di-nitroso-aethylendiamin [German]
0-04-00-00256 (Beilstein Handbook Reference)
1,2-Ethanediamine, N,N'-dimethyl-N,N'-dinitroso-(9CI)
Dimethyldinitrosoethylenediamine
1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-dinitroso-
N-methyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide
3S3HHA7YX8
NSC-62591
UNII-3S3HHA7YX8
WLN: ONN1&2N1&NO
CHEMBL163676
SCHEMBL11695184
DTXSID20927720
NSC62591
NNDINITROSONNDIMETHYLETHYLENEDIAMINE
Ethylenediamine,N'-dimethyl-N,N'-dinitroso-
EN300-7430591
N,N'-Dimethyl-N,N'-dinitroso-1,2-ethanediamine
N,N'-Ethane-1,2-diylbis(N-methylnitrous amide)
N1,N2-Dimethyl-N1,N2-dinitroso-1,2-ethanediamine
METHYL({2-[METHYL(NITROSO)AMINO]ETHYL})NITROSOAMINE