CAS 27298-98-2

(-)-1-(4-Metilfenil)etilammina

Descrizione:

(-)-1-(4-Metilfenil)etilammina, noto anche come (-)-4-metilanfetamina, è un composto organico caratterizzato dal suo gruppo funzionale amminico e da una catena etilica sostituita. Presenta un centro chirale, che contribuisce alle sue proprietà enantiomeriche, con la designazione (-) che indica la sua stereochimica specifica. Questo composto è tipicamente un liquido o solido incolore o giallo pallido, a seconda della sua forma e purezza. È solubile in solventi organici ed espone proprietà basiche a causa della presenza del gruppo amminico. La presenza del gruppo 4-metilfenile aumenta la sua lipofilia, il che può influenzare la sua attività biologica e interazione con vari recettori. (-)-1-(4-Metilfenil)etilammina è di interesse nella chimica medicinale e nella farmacologia, in particolare nello studio dei suoi potenziali effetti sul sistema nervoso centrale. Tuttavia, a causa della sua somiglianza strutturale con sostanze controllate, è soggetto a scrutinio normativo in molte giurisdizioni. I dati di sicurezza devono essere consultati per la gestione e i rischi di esposizione associati a questo composto.

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

Sinonimi:

• (-)-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

Purezza: 99+%

Colore e forma: Clear, colourless, liquid

Peso molecolare: 135.21

Ref: 02-L16329

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

CAS: 27298-98-2

Formula: C₉H₁₃N

Purezza: 95%

Colore e forma: Liquid

Peso molecolare: 135.2062

Ref: IN-DA003CD5

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

CAS: 27298-98-2

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

Formula: C₉H₁₃N

Purezza: 98%,EE:98%

Colore e forma: clear. colourless liquid

Peso molecolare: 135.21g/mol

Ref: 54-OR2973

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

CAS: 27298-98-2

Formula: C₉H₁₃N

Purezza: 95%

Colore e forma: Liquid, Clear

Peso molecolare: 135.21

Ref: 10-F225530

(S)-(−)-Alpha,4-Dimethylbenzylamine

Prodotto controllato

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

Colore e forma: Neat

Peso molecolare: 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

Purezza: Min. 95%

Peso molecolare: 135.21 g/mol

Ref: 3D-FM45160