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2-amino-N-tetralin-2-yl-propanamide

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Identification
Molecular formula
C13H18N2O
CAS number
28834-27-7
IUPAC name
2-amino-N-tetralin-2-yl-propanamide
State
State

At room temperature, 2-amino-N-tetralin-2-yl-propanamide is typically in a solid state. It maintains its form under standard atmospheric conditions, providing ease of handling and application in various research and manufacturing processes.

Melting point (Celsius)
195.00
Melting point (Kelvin)
468.15
Boiling point (Celsius)
480.00
Boiling point (Kelvin)
753.15
General information
Molecular weight
218.30g/mol
Molar mass
218.2970g/mol
Density
1.1550g/cm3
Appearence

2-Amino-N-tetralin-2-yl-propanamide typically appears as a white to off-white crystalline solid. This compound's crystalline nature gives it a distinct granular structure, typical of many organic compounds used in specialized chemical applications.

Comment on solubility

Solubility of 2-amino-N-tetralin-2-yl-propanamide

The solubility of 2-amino-N-tetralin-2-yl-propanamide can be quite intriguing to explore. The compound exhibits certain characteristics that may influence its behavior in various solvents:

  • Polarity: Due to the presence of the amino group and the carbonyl group in its structure, 2-amino-N-tetralin-2-yl-propanamide is likely to possess a degree of polarity, suggesting solubility in polar solvents.
  • Hydrogen Bonding: The amino and carbonyl groups can engage in hydrogen bonding, enhancing solubility in water and other hydrogen-bonding solvents.
  • Functional Groups: The molecular structure may allow for compatibility with both polar and nonpolar solvents, potentially making it soluble in organic solvents like ethanol or methanol as well.

However, the actual solubility can be quite variable and depends on several factors:

  1. Temperature: Increased temperature often enhances solubility.
  2. Concentration: Saturated solutions may show limited solubility features.
  3. Presence of Other Solutes: Solvents with competing solutes can influence solubility.

In summary, while it is reasonable to suggest that 2-amino-N-tetralin-2-yl-propanamide is likely soluble in polar solvents due to its functional groups, rigorous experiments may be necessary to determine precise solubility values and behaviors in various conditions. As one might say, *solubility is the key to chemical interactions*!

Interesting facts

Interesting Facts about 2-amino-N-tetralin-2-yl-propanamide

2-amino-N-tetralin-2-yl-propanamide, often referred to as a derivatives of amides and amino compounds, presents intriguing characteristics that make it a subject of interest for chemists and pharmacologists alike. Here are some key highlights about this compound:

  • Structural Diversity: The compound features a tetralin ring, which is a bicyclic structure. This unique structure can contribute to its biological activity and makes it a valuable scaffold in medicinal chemistry.
  • Biological Activity: Compounds similar to 2-amino-N-tetralin-2-yl-propanamide have been studied for their pharmacological properties. They may exhibit potential in the development of therapeutic agents.
  • Reactivity: The presence of both amino and amide functional groups in the molecule may result in interesting reactivity patterns. This can lead to various chemical transformations and derivatives, which are essential in synthetic organic chemistry.
  • Applications in Drug Development: Research on compounds like 2-amino-N-tetralin-2-yl-propanamide continues to expand in fields like neuropharmacology and mental health, potentially exploring their roles as antidepressants or anti-anxiety agents.

As a chemistry enthusiast or student, understanding compounds like 2-amino-N-tetralin-2-yl-propanamide not only enriches your knowledge of organic chemistry but also highlights the importance of molecular structure in influencing biological activity and chemical behavior. This compound serves as a reminder of the vast possibilities that molecular modifications can offer in the quest for novel medicines.

Synonyms
Richter
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
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