Skip to main content

Methamphetamine

ADVERTISEMENT
Identification
Molecular formula
C10H15NO
CAS number
51-57-0
IUPAC name
3-amino-2-methyl-1,1-diphenyl-propan-1-ol
State
State

At room temperature, the compound exists as a solid crystalline powder.

Melting point (Celsius)
170.00
Melting point (Kelvin)
443.15
Boiling point (Celsius)
215.30
Boiling point (Kelvin)
488.45
General information
Molecular weight
149.23g/mol
Molar mass
149.2330g/mol
Density
1.0480g/cm3
Appearence

The compound is a crystalline solid with a white color. It can also appear as a powder, and it typically does not have any discernible odor in its pure form.

Comment on solubility

Solubility of 3-Amino-2-methyl-1,1-diphenyl-propan-1-ol

The solubility of 3-amino-2-methyl-1,1-diphenyl-propan-1-ol in various solvents can be intriguing due to its unique structure. This compound contains both an amino group and a hydroxyl group, which significantly influence its solubility characteristics. Here are some key points to consider:

  • Polarity: The presence of the hydroxyl (-OH) and amino (-NH2) groups contributes to the polarity of the molecule, making it more soluble in polar solvents.
  • Solvent Interactions: It is likely to dissolve well in water and alcohols due to hydrogen bonding capabilities.
  • Hydrophobic Effects: The diphenyl moiety provides hydrophobic character which may lead to fewer solubility issues in non-polar solvents.
  • Temperature Dependence: Like many organic compounds, the solubility may vary with temperature, often increasing as the temperature rises.

In summary, while 3-amino-2-methyl-1,1-diphenyl-propan-1-ol shows promising solubility in polar solvents due to its functional groups, the presence of its hydrophobic features suggests it may face challenges in non-polar environments. Therefore, understanding the balance between polar and non-polar interactions is essential when considering its solubility profiles.

Interesting facts

Interesting Facts about 3-amino-2-methyl-1,1-diphenyl-propan-1-ol

3-amino-2-methyl-1,1-diphenyl-propan-1-ol is a fascinating compound with a unique structure that offers several intriguing characteristics. Here are some noteworthy points:

  • Structural Diversity: This compound features a complex arrangement with both amino and hydroxyl functional groups. This makes it a versatile building block in organic synthesis.
  • Biological Significance: Compounds like 3-amino-2-methyl-1,1-diphenyl-propan-1-ol are often studied for their potential pharmacological properties. They may serve as precursors for the development of biologically active substances.
  • Stereochemistry: The presence of chiral centers in its structure can lead to different stereoisomers. This is crucial in medicinal chemistry, as different isomers can exhibit varying biological activities.
  • Applications in Research: This compound can be utilized in studies related to drug design, particularly in exploring how modifications to its structure can affect activity against specific targets.
  • Cross-disciplinary Interest: From organic chemistry to medicinal chemistry, the study of such compounds often overlaps with various scientific fields, showcasing the interconnectedness of chemical research.

"Chemistry is not just about substances; it's about the relationships and interactions that we can create with those substances." This quote encapsulates the significance of compounds like 3-amino-2-methyl-1,1-diphenyl-propan-1-ol in the realm of scientific inquiry.

As a compound with potential implications in various research areas, understanding its properties and reactivity can lead to significant advancements in the chemical and pharmaceutical sciences.

Synonyms
2-Methyl-3,3-diphenyl-3-propanolamine
33860-73-0
DTXSID90912320
DTXCID901341341
2-MDP
33887-05-7
3-amino-2-methyl-1,1-diphenylpropan-1-ol
B6FTK35FGC
CAO67Q3GHD
(-)-2-Mdp
3-AMINO-2-METHYL-1,1-DIPHENYL-PROPAN-1-OL
U-23807A
DL-1,1-Diphenyl-2-methyl-3-aminopropanol
14185-06-9
14326-31-9
UNII-B6FTK35FGC
UNII-CAO67Q3GHD
SCHEMBL29457704
DB-262110
alpha-(2-Amino-1-methylethyl)benzhydrol, (-)-
Benzhydrol, alpha-(2-amino-1-methylethyl)-, (-)-
Q4596890
.ALPHA.-(2-AMINO-1-METHYLETHYL)BENZHYDROL, (-)-
(-)-alpha-(2-Amino-1-methylethyl)-alpha-phenylbenzenemethanol
Benzenemethanol, alpha-(2-amino-1-methylethyl)-alpha-phenyl-
BENZHYDROL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-, (-)-
Benzenemethanol, alpha-(2-amino-1-methylethyl)-alpha-phenyl-, (-)-
(-)-.ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-
Benzenemethanol, alpha-(2-amino-1-methylethyl)-alpha-phenyl-, (+-)-
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-, (-)-