CAS 3886-69-9

(+)-Feniletilamina

Descrizione:

(+)-Feniletilamina, con il numero CAS 3886-69-9, è un composto organico che appartiene alla classe delle ammine. È caratterizzato da una struttura semplice costituita da un gruppo fenile attaccato a uno scheletro di etilamina. Questo composto è un liquido incolore o giallo pallido a temperatura ambiente e ha un odore caratteristico di ammina. È solubile in acqua e in solventi organici, rendendolo versatile per varie applicazioni. (+)-Feniletilamina è noto per il suo ruolo di neurotrasmettitore ed è coinvolto nella regolazione dell'umore e delle risposte emotive. È anche un precursore nella biosintesi di diverse amine biogeniche importanti, tra cui la dopamina. In termini di sicurezza, è importante maneggiare questo composto con cura, poiché può essere irritante per la pelle e gli occhi. Inoltre, è stato studiato per i suoi potenziali effetti sul miglioramento dell'umore e sulla funzione cognitiva, sebbene siano necessarie ulteriori ricerche per comprendere appieno le sue proprietà farmacologiche e il potenziale terapeutico.

Formula: C₈H₁₁N

InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1

InChI key: InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N

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

Sinonimi:

• (+)-1-Amino-1-phenylethane
• (+)-1-Phenethylamine
• (+)-1-Phenylethan-1-amine
• (+)-1-Phenylethylamine
• (+)-Pea
• (+)-Phenylethylamine
• (+)-[(1R)-1-Phenylethyl]amine
• (+)-α-Methylbenzenemethanamine
• (+)-α-Methylbenzylamine
• (+)-α-Phenethylamine
• (+)-α-Phenylethylamine
• (1R)-1-Phenyl-1-ethanamine
• (1R)-1-Phenylethan-1-amine
• (1R)-1-Phenylethylamine
• (1R)-1-phenylethanamine
• (1R)-1-phenylethanaminium
• (1R)-Phenylethylamine
• (R)-(+)-1-Methylbenzylamine
• (R)-(+)-1-Phenylethylamine
• (R)-(+)-Phenethylamine
• (R)-(+)-α-Methylbenzylamine
• (R)-(+)-α-Phenethylamine
• (R)-(1-Phenylethyl)amine
• (R)-1-Amino-1-phenylethane
• (R)-1-Aminoethylbenzene
• (R)-1-Phenethylamine
• (R)-1-Phenyl-1-ethanamine
• (R)-1-Phenylethanamine
• (R)-Phenylethylamine
• (R)-α-Aminoethylbenzene
• (R)-α-Methyl benzylamine
• (R)-α-Methylbenzenemethanamine
• (αR)-α-Methylbenzenemethanamine
• 1-Phenyl-ethylamine
• 1-Phenylethanamine
• <span class="text-smallcaps">D</span>-(+)-1-Phenylethylamine
• <span class="text-smallcaps">D</span>-(+)-α-Methylbenzylamine
• <span class="text-smallcaps">D</span>-(+)-α-Phenylethylamine
• <span class="text-smallcaps">D</span>-Phenethylamine
• <span class="text-smallcaps">D</span>-α-Phenethylamine
• Benzenemethanamine, α-methyl-, (R)-
• Benzenemethanamine, α-methyl-, (αR)-
• Benzylamine, α-methyl-, (R)-(+)-
• Benzylamine, α-methyl-, d-
• D-(+)-1-Phenylethylamine
• D-(+)-A-Methylbenzylamine
• D-(+)-alpha-AMINOETHYLBENZENE
• D-(+)-alpha-Phenylethylamine
• D-(+)-α-Phenylethylamine
• D-Phenethylamine
• D-α-Methylbenzylamin
• D-α-Phenethylamine
• D-α-metilbencilamina
• Ethylamine, 1-Phenyl-, (R)-(+)-
• R(+)-1-Phenyl-ethylamine
• R(+)-a-phenylethylamine
• R(+)-alpha-phenylethylamine
• R-(+)-ALPHA-Methylbenzylamine
• R-(+)-Methylbenzylamine
• R-(+)-伪-Methylbenzylamine
• (+)-D-alpha-Methylbenzylamine
• R(+)-伪-phenylethylamine
• D-alpha-Methylbenzylamine
• D-(+)-alpha-Methylbenzylamine
• R-(+)-伪-phenylethylamine

(R)-(+)-1-Phenylethylamine

CAS: 3886-69-9

Formula: C₈H₁₁N

Purezza: >99.0%(GC)

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

Peso molecolare: 121.18

Ref: 3B-P0794

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9

(R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids. 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 A

Formula: C₈H₁₁N

Purezza: 98%

Colore e forma: Clear colorless to pale yellow, Liquid

Peso molecolare: 121.18

Ref: 02-A10967

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9

(R)-(+)-1-Phenylethylamine is used as an intermediate in organic synthesis. It is also used to determine the enantiomeric purity of acids. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the

Formula: C₈H₁₁N

Purezza: 99+%

Colore e forma: Clear colorless to pale yellow, Liquid

Peso molecolare: 121.18

Ref: 02-L19117

R-(+)-α-Methylbenzylamine

CAS: 3886-69-9

Formula: C₈H₁₁N

Purezza: 96%

Colore e forma: Liquid

Peso molecolare: 121.1796

Ref: IN-DA0032E6

Levetiracetam EP Impurity E ((R)-alfa-Methylbenzylamine)

CAS: 3886-69-9

Formula: C₈H₁₁N

Colore e forma: Colorless Liquid

Peso molecolare: 121.18

Ref: 4Z-L-0534

(1R)-(+)-1-Phenylethylamine

CAS: 3886-69-9

(1R)-(+)-1-Phenylethylamine

Formula: C₈H₁₁N

Purezza: ≥95%

Colore e forma: clear. colourless to light yellow liquid

Peso molecolare: 121.18g/mol

Ref: 54-OR5862

R-(+)-α-Phenylethylamine

CAS: 3886-69-9

Formula: C₈H₁₁N

Purezza: ≥ 99.0%

Colore e forma: Clear, colourless liquid

Peso molecolare: 121.18

Ref: 7W-GK6897

(R)-(+)-1-Phenylethylamine

CAS: 3886-69-9

Formula: C₈H₁₁N

Purezza: 96%

Colore e forma: Liquid, Clear Liquid

Peso molecolare: 121.183

Ref: 10-F037431

(1R)-1-Phenylethan-1-amine

CAS: 3886-69-9

Colore e forma: Clear Colourless

Ref: 86-MM1372.10

(R)-(+)-α-Methylbenzylamine

Prodotto controllato

CAS: 3886-69-9

Applications (R)-(+)-α-Methylbenzylamine (cas# 3886-69-9) 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: Clear Colourless

Peso molecolare: 121.18

Ref: TR-M288800

(R)-(+)-1-Phenylethylamine

Prodotto controllato

CAS: 3886-69-9

(R)-(+)-1-Phenylethylamine is an organic compound that is an amine and a chiral molecule. It has been used to synthesize the caproic acid, malonic acid, and amide. The (R)-(+)-1-Phenylethylamine has been shown to bind to copper ions and form a complex, which then reacts with ammonia or amines in the presence of hydrogen gas to produce the desired product. This reaction proceeds in two steps: first, the amine or ammonia binds to copper ion; secondly, the alkanoic acid or fatty acid reacts with this complex to form the desired product. The (R)-(+)-1-Phenylethylamine has also been shown to have biological properties that are due its ability to interact with x-ray diffraction data, as well as conformational properties that can be observed using supercritical fluid chromatography.

Formula: C₈H₁₁N

Purezza: Min. 98.0 Area-%

Colore e forma: Clear Liquid

Peso molecolare: 121.18 g/mol

Ref: 3D-FP37034

(R)-(+)-α-Methylbenzylamine (>85%)

Prodotto controllato

CAS: 3886-69-9

Formula: C₈H₁₁N

Purezza: >85%

Colore e forma: Neat

Peso molecolare: 121.18

Ref: TR-M388800

(R)-1-phenethylamine

CAS: 3886-69-9

Formula: C₈H₁₁N

Peso molecolare: 121.18

Ref: ST-EA-CP-P29174

Levetiracetam EP Impurity E

CAS: 3886-69-9

Formula: C₈H₁₁N

Peso molecolare: 121.18

Ref: ST-EA-CP-L13005