CAS 201939-72-2

(αS)-3-Amino-α-methylbenzenemethanol

Description:

(αS)-3-Amino-α-methylbenzenemethanol, with the CAS number 201939-72-2, is an organic compound characterized by its amino alcohol structure. This compound features an amino group (-NH2) and a hydroxyl group (-OH) attached to a benzene ring, which is further substituted with a methyl group. The presence of these functional groups contributes to its potential as a chiral molecule, with the (αS) designation indicating its specific stereochemistry. This compound may exhibit properties such as solubility in polar solvents due to the hydroxyl group, and it may participate in hydrogen bonding, influencing its reactivity and interactions with other molecules. Its structural features suggest potential applications in pharmaceuticals or as a building block in organic synthesis, particularly in the development of chiral drugs. Additionally, the compound's stability and reactivity can be influenced by the surrounding environment, such as pH and temperature, making it important to consider these factors in practical applications.

Formula: C₈H₁₁NO

InChI: InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3/t6-/m0/s1

InChI key: InChIKey=QPKNDHZQPGMLCJ-LURJTMIESA-N

SMILES: [C@@H](C)(O)C1=CC(N)=CC=C1

Synonyms:

• (S)-1-(3-Aminophenyl)ethanol
• (αS)-3-Amino-α-methylbenzenemethanol
• Benzenemethanol, 3-amino-α-methyl-, (αS)-
• (S)-3-(1-Hydroxyethyl)aniline
• Benzenemethanol, 3-amino-α-methyl-, (S)-

(1S)-1-(3-Aminophenyl)ethan-1-ol

CAS: 201939-72-2

(1S)-1-(3-Aminophenyl)ethan-1-ol is a colorless liquid with an odor that has been used as a precursor for the synthesis of epoxy resins. It is hydrolyzed by strong acids to give formic acid and cyclohexanol. (1S)-1-(3-Aminophenyl)ethan-1-ol reacts with formic acid in the presence of a weak acid catalyst to produce 1,2,3-trioxane. This reaction can be used to synthesize epoxy resins from (1S)-1-(3-aminophenyl)ethan-1-ol and formic acid. The reaction rates are dependent on the concentration of the reactants and catalysts, as well as the temperature and pressure conditions. The kinetic constants for this reaction have been determined using hydrochloric acid as a catalyst at different temperatures and pressures. The reaction rate increases with increased hydrochloric acid

Formula: C₈H₁₁NO

Purity: Min. 95%

Molecular weight: 137.18 g/mol

Ref: 3D-BIA93972