CAS 2627-86-3

(S)-1-Feniletilammina

Descrizione:

(S)-1-Feniletilammina, noto anche come (S)-α-metilfenetilamina, è un composto organico caratterizzato dalla sua struttura di ammina chirale. Presenta un gruppo fenile attaccato a una catena di carbonio che include un gruppo funzionale amminico, rendendolo un'ammina primaria. Questo composto è tipicamente un liquido incolore o giallo pallido con un odore caratteristico di ammina. È solubile in acqua e in solventi organici, riflettendo la sua natura polare a causa della presenza del gruppo amminico. La configurazione (S) indica che è l'enantiomero S, che può mostrare diverse attività biologiche rispetto al suo controparte R. (S)-1-Feniletilammina è di interesse in vari campi, tra cui farmaceutici e sintesi organica, a causa del suo potenziale come precursore per la sintesi di altri composti e del suo ruolo nei sistemi biologici. È importante maneggiare questa sostanza con cura, poiché le ammine possono essere reattive e possono comportare rischi per la salute se non gestite correttamente.

Formula: C₈H₁₁N

InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1

InChI key: InChIKey=RQEUFEKYXDPUSK-ZETCQYMHSA-N

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

Sinonimi:

• (-)-((S)-1-Phenylethyl)amine
• (-)-((S)-α-Methylbenzyl)amine
• (-)-1-Amino-1-phenylethane
• (-)-1-Phenethylamine
• (-)-1-Phenylethylamine
• (-)-Pea
• (-)-Phenylethylamine
• (-)-α-Methylbenzenemethanamine
• (-)-α-Methylbenzylamine
• (-)-α-Phenethylamine
• (-)-α-Phenylethylamine
• (1S)-(-)-1-Phenylethylamine
• (1S)-1-Phenylethan-1-amine
• (1S)-1-phenylethanamine
• (1S)-1-phenylethanaminium
• (1S)-Phenylethylamine
• (S)-(-)-1-Phenethylamine
• (S)-(-)-1-Phenylethylamine
• (S)-(-)-alpha-methylbenzylamine
• (S)-(-)-α-Methylbenzylamine
• (S)-(-)-α-Phenethylamine
• (S)-1-Amino-1-phenylethane
• (S)-1-Aminoethylbenzene
• (S)-1-Phenyl-1-aminoethane
• (S)-1-Phenyl-1-ethanamine
• (S)-1-Phenylethanamine
• (S)-Methylbenzylamine
• (S)-Phenethylamine
• (S)-α-Methylbenzenemethanamine
• (aS)-α-Methylbenzenemethanamine
• 1-(S)-Phenylethylamine
• <span class="text-smallcaps">D</span>-(-)-(α-Phenylethyl)amine
• <span class="text-smallcaps">L</span>-(-)-1-Phenylethylamine
• <span class="text-smallcaps">L</span>-(-)-α-Methylbenzylamine
• <span class="text-smallcaps">L</span>-(-)-α-Phenylethylamine
• <span class="text-smallcaps">L</span>-1-Amino-ethylbenzene
• <span class="text-smallcaps">L</span>-Phenethylamine
• Benzenemethanamine, α-methyl-, (S)-
• Benzenemethanamine, α-methyl-, (αS)-
• Benzylamine, α-methyl-, (-)-
• Benzylamine, α-methyl-, (S)-(-)-
• D-(-)-(α-Phenylethyl)amine
• Ethylamine, 1-Phenyl-, (S)-(-)-
• L-(-)-α-Methylbenzylamine
• L-(-)-α-Phenylethylamine
• L-1-Amino-ethylbenzene
• L-1-Phenylethylamine
• L-Phenethylamine
• L-α-Methylbenzylamin
• L-α-metilbencilamina
• S(-)-alpha-phenylethylamine
• S(-)Phenylethylamine

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purezza: >98.0%(GC)

Colore e forma: Colorless to Light yellow to Light orange clear liquid

Peso molecolare: 121.18

Ref: 3B-P0793

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3

(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. 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

Formula: C₈H₁₁N

Purezza: 98%

Colore e forma: Clear colorless to pale yellow, Liquid

Peso molecolare: 121.18

Ref: 02-A12632

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3

(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. 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

Formula: C₈H₁₁N

Purezza: 99.5%

Colore e forma: Clear colorless to pale yellow, Liquid

Peso molecolare: 121.18

Ref: 02-L19118

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purezza: 97%

Colore e forma: Colorless Liquid

Peso molecolare: 121.1796

Ref: IN-DA0032FS

S-(-)-α-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purezza: ≥ 98.0%

Colore e forma: Clear, colourless to faint yellow liquid

Peso molecolare: 121.18

Ref: 7W-GK2976

(1S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

(1S)-(-)-1-Phenylethylamine

Formula: C₈H₁₁N

Purezza: 99%

Colore e forma: clear. almost colourless. slightly viscous liquid

Peso molecolare: 121.17964g/mol

Ref: 54-OR28829

Bestatin Impurity 4

CAS: 2627-86-3

Formula: C₈H₁₁N

Peso molecolare: 121.18

Ref: 4Z-B-119007

(S)-(-)-1-Phenylethylamine

CAS: 2627-86-3

Formula: C₈H₁₁N

Purezza: 99.0%

Colore e forma: Liquid

Peso molecolare: 121.183

Ref: 10-F037432

(S)-(-)-α-Methylbenzylamine

Prodotto controllato

CAS: 2627-86-3

Applications (S)-(-)-α-Methylbenzylamine (cas# 2627-86-3) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Formula: C₈H₁₁N

Colore e forma: Neat

Peso molecolare: 121.18

Ref: TR-M288801

(S)-(-)-1-Phenylethylamine

Prodotto controllato

CAS: 2627-86-3

(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives

Formula: C₈H₁₁N

Purezza: Min. 95%

Colore e forma: Colorless Clear Liquid

Peso molecolare: 121.18 g/mol

Ref: 3D-FP38233