CAS 27298-98-2

(-)-1-(4-Metilfenil)etilamina

Descripción:

(-)-1-(4-Metilfenil)etilamina, también conocido como (-)-4-metilanfetamina, es un compuesto orgánico caracterizado por su grupo funcional amina y una cadena etílica sustituida. Presenta un centro quiral, que contribuye a sus propiedades enantioméricas, con la designación (-) que indica su estereoquímica específica. Este compuesto es típicamente un líquido o sólido incoloro a amarillo pálido, dependiendo de su forma y pureza. Es soluble en disolventes orgánicos y exhibe propiedades básicas debido a la presencia del grupo amina. La presencia del grupo 4-metilfenilo mejora su lipofilia, lo que puede influir en su actividad biológica e interacción con varios receptores. (-)-1-(4-Metilfenil)etilamina es de interés en química medicinal y farmacología, particularmente en el estudio de sus posibles efectos en el sistema nervioso central. Sin embargo, debido a su similitud estructural con sustancias controladas, está sujeto a un escrutinio regulatorio en muchas jurisdicciones. Se deben consultar los datos de seguridad para el manejo y los riesgos de exposición asociados con este compuesto.

Fórmula: 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

Clave InChI: InChIKey=UZDDXUMOXKDXNE-QMMMGPOBSA-N

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

Sinónimos:

• (-)-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

Fórmula: C₉H₁₃N

Pureza: 99+%

Forma y color: Clear, colourless, liquid

Peso molecular: 135.21

Ref: 02-L16329

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

CAS: 27298-98-2

Fórmula: C₉H₁₃N

Pureza: 95%

Forma y color: Liquid

Peso molecular: 135.2062

Ref: IN-DA003CD5

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

CAS: 27298-98-2

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

Fórmula: C₉H₁₃N

Pureza: 98%,EE:98%

Forma y color: clear. colourless liquid

Peso molecular: 135.21g/mol

Ref: 54-OR2973

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

CAS: 27298-98-2

Fórmula: C₉H₁₃N

Pureza: 95%

Forma y color: Liquid, Clear

Peso molecular: 135.21

Ref: 10-F225530

(S)-(−)-α,4-Dimethylbenzylamine

Producto controlado

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);

Fórmula: C₉H₁₃N

Forma y color: Neat

Peso molecular: 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.

Fórmula: C₉H₁₃N

Pureza: Min. 95%

Peso molecular: 135.21 g/mol

Ref: 3D-FM45160