CAS 27298-98-2

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

Descrição:

(-)-1-(4-Metilfenil)etilamina, também conhecido como (-)-4-metilanfetamina, é um composto orgânico caracterizado pelo seu grupo funcional amina e uma cadeia etílica substituída. Apresenta um centro quiral, que contribui para suas propriedades enantioméricas, com a designação (-) indicando sua estereoquímica específica. Este composto é tipicamente um líquido ou sólido incolor a amarelo pálido, dependendo de sua forma e pureza. É solúvel em solventes orgânicos e exibe propriedades básicas devido à presença do grupo amina. A presença do grupo 4-metilfenila aumenta sua lipofilicidade, o que pode influenciar sua atividade biológica e interação com vários receptores. (-)-1-(4-Metilfenil)etilamina é de interesse na química medicinal e farmacologia, particularmente no estudo de seus potenciais efeitos no sistema nervoso central. No entanto, devido à sua semelhança estrutural com substâncias controladas, está sujeito a escrutínio regulatório em muitas jurisdições. Dados de segurança devem ser consultados para o manuseio e riscos de exposição associados a este composto.

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

Chave 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+%

Cor e Forma: Clear, colourless, liquid

Peso molecular: 135.21

Ref: 02-L16329

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

CAS: 27298-98-2

Fórmula: C₉H₁₃N

Pureza: 95%

Cor e Forma: 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%

Cor e Forma: clear. colourless liquid

Peso molecular: 135.21g/mol

Ref: 54-OR2973

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

CAS: 27298-98-2

Fórmula: C₉H₁₃N

Pureza: 95%

Cor e Forma: Liquid, Clear

Peso molecular: 135.21

Ref: 10-F225530

(S)-(−)-α,4-Dimethylbenzylamine

Produto 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

Cor e Forma: 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