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N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide

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Identification
Molecular formula
C5H12N4O2
CAS number
1101305-35-2
IUPAC name
N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide
State
State

In room temperature environments, N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide exists as a solid. Its crystalline nature contributes to its stability and integrity when kept in dry conditions.

Melting point (Celsius)
174.00
Melting point (Kelvin)
447.15
Boiling point (Celsius)
385.00
Boiling point (Kelvin)
658.15
General information
Molecular weight
161.15g/mol
Molar mass
161.1510g/mol
Density
1.4120g/cm3
Appearence

N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide typically appears as a white crystalline solid. Its texture and granular structure make it identifiable in laboratory settings. Under closer observation, the compound's crystalline structure can vary slightly, but it generally maintains a consistent, opaque appearance.

Comment on solubility

Solubility of N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide

N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide is a complex chemical compound, and its solubility can greatly influence its applications and usability in various fields. Understanding the solubility characteristics of this compound is essential for both practical and theoretical purposes.

Key Points about Solubility:

  • Polarity: The solubility of N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide is influenced by its molecular structure which may include polar functional groups that can interact favorably with polar solvents.
  • Solvent Compatibility: This compound is likely to have better solubility in polar solvents such as water or alcohols due to hydrogen bonding capabilities.
  • Temperature Dependence: Solubility may increase with temperature, hence it might dissolve better when heated.
  • Cation and Anion Effects: The presence of different ions in solution can affect solubility, potentially either enhancing or inhibiting the dissolution process.

As with many nitrogen-containing compounds, solubility can vary widely based on structural nuances. A well-known quote in chemistry is, “Like dissolves like,” emphasizing that **polar solvents dissolve polar compounds** and **nonpolar solvents are best for nonpolar compounds**. Therefore, conducting specific solubility tests in various solvents can provide invaluable data for effectively utilizing N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide in different applications.

Interesting facts

Interesting Facts about N-(4,5,6,7-Tetrahydro-1H-1,3-diazepin-2-yl)nitramide

N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide is a fascinating chemical compound that has piqued the interest of researchers in various fields, particularly in medicinal and pharmaceutical chemistry. Here are some noteworthy points about this intriguing compound:

  • Structural Significance: The compound features a unique nitrogen-rich heterocyclic structure, which can lead to distinctive reactivity patterns and functionalities.
  • Potential Biological Applications: Due to its structural components, compounds like this one may exhibit pharmacological activities that warrant exploration for therapeutic effects.
  • Research Interest: The presence of both a diazepine ring and a nitramide functional group opens avenues for synthesizing derivatives that might have antimicrobial or anti-inflammatory properties.
  • Synthetic Pathways: Chemists are particularly interested in the synthesis of diazepines due to their prevalence in various pharmaceutical agents, making an understanding of this compound vital for drug development.
  • Safety Considerations: As with many nitramides, it's crucial to consider the stability and handling precautions associated with this compound, particularly due to its potential energetic properties.

In conclusion, N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide embodies a compelling blend of structural complexity and potential utility, making it a subject of keen scientific inquiry. As the field of chemistry advances, further studies may reveal even more about its properties and applications, prompting researchers to consider its role in future innovations.

Synonyms
DTXSID10183111
1H-1,3-DIAZEPINE, HEXAHYDRO-2-(NITROIMINO)-
RefChem:237116
DTXCID20105602
28917-15-9
4-25-00-04689 (Beilstein Handbook Reference)
BRN 0155652
Hexahydro-2-(nitroimino)-1H-1,3-diazepine
OH 56
N-(4,5,6,7-tetrahydro-1H-[1,3]diazepin-2-yl)-nitramide
SCHEMBL10655127