CAS 27298-98-2

(-)-1-(4-Methylphenyl)ethylamine

Description:

(-)-1-(4-Methylphenyl)ethylamine, also known as (-)-4-methylamphetamine, is an organic compound characterized by its amine functional group and a substituted ethyl chain. It features a chiral center, which contributes to its enantiomeric properties, with the (-) designation indicating its specific stereochemistry. This compound is typically a colorless to pale yellow liquid or solid, depending on its form and purity. It is soluble in organic solvents and exhibits basic properties due to the presence of the amine group. The presence of the 4-methylphenyl group enhances its lipophilicity, which can influence its biological activity and interaction with various receptors. (-)-1-(4-Methylphenyl)ethylamine is of interest in medicinal chemistry and pharmacology, particularly in the study of its potential effects on the central nervous system. However, due to its structural similarity to controlled substances, it is subject to regulatory scrutiny in many jurisdictions. Safety data should be consulted for handling and exposure risks associated with this compound.

Formula: C₉H₁₃N

InChI: InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1

InChI key: InChIKey=UZDDXUMOXKDXNE-QMMMGPOBSA-N

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

Synonyms:

• (-)-1-(4-Methylphenyl)ethylamine
• (-)-1-(p-Tolyl)ethylamine
• (-)-p-Methyl-α-phenylethylamine
• (1R)-1-(4-methylphenyl)ethanamine
• (1S)-(p-Tolyl)ethylamine
• (1S)-1-(4-methylphenyl)ethanamine
• (S)-(-)-1-(p-Tolyl)ethylamine
• (S)-(-)-4-Methyl-α-methylbenzylamine
• (S)-(-)-p,α-Dimethylbenzylamine
• (S)-1-(p-Methylphenyl)ethylamine
• (S)-1-(p-Tolyl)ethanamine
• (S)-alpha,p-Dimethylbenzylamine
• (S)-α,4-Dimethylbenzylamine
• (αS)-α,4-Dimethylbenzenemethanamine
• Benzenemethanamine, α,4-dimethyl-, (S)-
• Benzenemethanamine, α,4-dimethyl-, (αS)-
• Benzylamine, p,α-dimethyl-, (S)-(-)-

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₉H₁₃N

Purity: 99+%

Color and Shape: Clear, colourless, liquid

Molecular weight: 135.21

Ref: 02-L16329

(S)-1-(p-Tolyl)ethanamine

CAS: 27298-98-2

Formula: C₉H₁₃N

Purity: 95%

Color and Shape: Liquid

Molecular weight: 135.2062

Ref: IN-DA003CD5

(1S)-(-)-1-(4-Methylphenyl)ethylamine

CAS: 27298-98-2

(1S)-(-)-1-(4-Methylphenyl)ethylamine

Formula: C₉H₁₃N

Purity: 98%,EE:98%

Color and Shape: clear. colourless liquid

Molecular weight: 135.21g/mol

Ref: 54-OR2973

(S)-1-(p-Tolyl)ethanamine

CAS: 27298-98-2

Formula: C₉H₁₃N

Purity: 95%

Color and Shape: Liquid, Clear

Molecular weight: 135.21

Ref: 10-F225530

(S)-(−)-α,4-Dimethylbenzylamine

Controlled Product

CAS: 27298-98-2

Applications (S)-(−)-α,4-Dimethylbenzylamine was used in the study of heterogeneous Raney nickel and cobalt catalysts for racemization and dynamic kinetic resolution of amines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Parvulescu, A., et al.: Adv. Synth. Catal., 350, 113 (2008);

Formula: C₉H₁₃N

Color and Shape: Neat

Molecular weight: 135.21

Ref: TR-D477050

(S)-(-)-1-(4-Merthylphenylethylamine

CAS: 27298-98-2

(S)-(-)-1-(4-Merthylphenylethylamine is a crystalline solid that is soluble in organic solvents. It has a melting point of 159 degrees Celsius and a solubility of 0.3g/mL in water. The compound is used as an intermediate for synthesizing other chemical compounds, such as pharmaceuticals. This chemical has been shown to exhibit photochemical reactions with uv irradiation and high pressure parameters, which are the basis for its use in diffraction studies. The crystals can be monitored using x-ray diffraction studies or x-ray crystallography, which provides information about their structure and molecular parameters.

Formula: C₉H₁₃N

Purity: Min. 95%

Molecular weight: 135.21 g/mol

Ref: 3D-FM45160