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Methylphenidate

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Identification
Molecular formula
C14H19NO
CAS number
113-45-1
IUPAC name
N-methyl-N-prop-2-ynyl-indan-1-amine
State
State
At room temperature, methylphenidate is generally found in a solid state.
Melting point (Celsius)
146.50
Melting point (Kelvin)
419.65
Boiling point (Celsius)
413.50
Boiling point (Kelvin)
686.65
General information
Molecular weight
233.31g/mol
Molar mass
233.3060g/mol
Density
1.1650g/cm3
Appearence

Typically, methylphenidate occurs as a white to off-white, fine crystalline powder. It is known for being odorless and having a fingerprint taste that is slightly bitter.

Comment on solubility

Solubility of N-methyl-N-prop-2-ynyl-indan-1-amine

N-methyl-N-prop-2-ynyl-indan-1-amine exhibits intriguing solubility characteristics due to its unique molecular structure. Understanding the solubility of this compound is essential for applications in various fields. Below are some key points to consider:

  • Polarity: The presence of the amine group contributes to the polarity of N-methyl-N-prop-2-ynyl-indan-1-amine. This can enhance its solubility in polar solvents, such as water.
  • Hydrophobic Interactions: The indan ring structure is relatively hydrophobic, which may limit solubility in aqueous solutions. Consequently, the solubility might be higher in organic solvents.
  • Temperature Effects: As with many compounds, solubility can vary with temperature. Increased temperature generally leads to higher solubility.
  • pH Influence: The solubility of amines can also be significantly affected by the pH of the solution, as protonation of the amine can increase solubility in acidic conditions.

In conclusion, the solubility of N-methyl-N-prop-2-ynyl-indan-1-amine can be described as being influenced by its molecular structure, polarity, and external factors such as temperature and pH. Understanding these aspects provides valuable insight into its potential applications and behavior in various environments.

Interesting facts

Interesting Facts about N-methyl-N-prop-2-ynyl-indan-1-amine

N-methyl-N-prop-2-ynyl-indan-1-amine is a fascinating compound that piques the interest of chemists and researchers alike. Here are some notable aspects:

  • Structure and Isomerism: The compound features a unique indan structure, which is a bicyclic compound consisting of a benzene ring fused to a cyclopentane ring. This structural complexity can lead to interesting isomeric forms, each potentially exhibiting different chemical properties and reactivities.
  • Biological Significance: Compounds similar to N-methyl-N-prop-2-ynyl-indan-1-amine are often studied for their potential biological activities. They may act as neurotransmitter modulators or exhibit other pharmacological effects, making them valuable in medicinal chemistry.
  • Synthesis Challenges: The synthesis of this compound may require advanced techniques in organic chemistry, such as alkyne formation and selective amination. These processes often serve as great learning experiences for students and budding chemists.
  • Versatility in Research: Due to its intriguing structure, N-methyl-N-prop-2-ynyl-indan-1-amine can be used in various applications, ranging from materials science to the development of novel therapeutic agents.
  • Potential Applications: There’s a growing interest in using compounds like this in fields such as drug development, catalysis, and even environmental chemistry.

As you delve deeper into the world of chemical compounds, N-methyl-N-prop-2-ynyl-indan-1-amine stands as a reminder of the intricate relationships between structure and function, and the endless possibilities that lie within chemical research.

Synonyms
N-methyl-N-2-propynyl-1-indanamine
1875-49-6
32033-21-9
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
N-Methyl-N-2-propynyl-1-indaneamine
1-Indanamine, N-methyl-N-2-propynyl-
37N2TO074R
1H-Inden-1-amine, 2,3-dihydro-N-methyl-N-2-propyn-1-yl-
N-Methyl-N-2-propynylindanamine
SU-11739
1H-Indenamine, 2,3-dihydro-N-methyl-N-2-propynyl-
UNII-37N2TO074R
2,3-Dihydro-N-methyl-N-2-propynyl-1H-indenamine
Indanamine, N-methyl-N-2-propynyl-
starbld0024823
SCHEMBL5443706
DTXSID40953900
MFCD07367856
MFCD07367857
N-methyl-N-(2-propinyl)-1-indanamin
SB45619
SB46777
SY008632
SY008633
DB-266513
(1R)-N-methyl-N-prop-2-ynyl-indan-1-amine
(1S)-N-methyl-N-prop-2-ynyl-indan-1-amine
EN300-8767331
Q27256687
Z271823278