CAS 3886-69-9
:(+)-Feniletilamina
Descrição:
(+)-Feniletilamina, com o número CAS 3886-69-9, é um composto orgânico que pertence à classe das aminas. É caracterizado por uma estrutura simples que consiste em um grupo fenila ligado a uma espinha dorsal de etilamina. Este composto é um líquido incolor a amarelo pálido à temperatura ambiente e tem um odor característico de amina. É solúvel em água e solventes orgânicos, tornando-o versátil para várias aplicações. (+)-Feniletilamina é conhecido por seu papel como neurotransmissor e está envolvido na regulação do humor e das respostas emocionais. Também é um precursor na biossíntese de várias aminas biogênicas importantes, incluindo dopamina. Em termos de segurança, é importante manusear este composto com cuidado, pois pode ser irritante para a pele e os olhos. Além disso, foi estudado por seus potenciais efeitos na melhoria do humor e na função cognitiva, embora mais pesquisas sejam necessárias para entender completamente suas propriedades farmacológicas e potencial terapêutico.
Fórmula:C8H11N
InChI:InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Chave InChI:InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES:[C@H](C)(N)C1=CC=CC=C1
Sinónimos:- (+)-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
- Ver mais sinónimos
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14 produtos.
(R)-(+)-1-Phenylethylamine
CAS:Fórmula:C8H11NPureza:>99.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:121.18(R)-(+)-1-Phenylethylamine, 98%
CAS:<p>(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</p>Fórmula:C8H11NPureza:98%Cor e Forma:Clear colorless to pale yellow, LiquidPeso molecular:121.18(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS:<p>(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</p>Fórmula:C8H11NPureza:99+%Cor e Forma:Clear colorless to pale yellow, LiquidPeso molecular:121.18Ref: IN-DA0032E6
25g20,00€50g24,00€5kg194,00€100g25,00€10kg274,00€250g32,00€25kgA consultar500g40,00€Levetiracetam EP Impurity E ((R)-alfa-Methylbenzylamine)
CAS:Fórmula:C8H11NCor e Forma:Colorless LiquidPeso molecular:121.18(1R)-(+)-1-Phenylethylamine
CAS:(1R)-(+)-1-PhenylethylamineFórmula:C8H11NPureza:≥95%Cor e Forma: clear. colourless to light yellow liquidPeso molecular:121.18g/molR-(+)-α-Phenylethylamine
CAS:Fórmula:C8H11NPureza:≥ 99.0%Cor e Forma:Clear, colourless liquidPeso molecular:121.18(R)-(+)-1-Phenylethylamine
CAS:Fórmula:C8H11NPureza:96%Cor e Forma:Liquid, Clear LiquidPeso molecular:121.183(R)-(+)-α-Methylbenzylamine
CAS:Produto Controlado<p>Applications (R)-(+)-α-Methylbenzylamine (cas# 3886-69-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C8H11NCor e Forma:Clear ColourlessPeso molecular:121.18(R)-(+)-1-Phenylethylamine
CAS:Produto Controlado(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.Fórmula:C8H11NPureza:Min. 98.0 Area-%Cor e Forma:Clear LiquidPeso molecular:121.18 g/mol(R)-(+)-α-Methylbenzylamine (>85%)
CAS:Produto ControladoFórmula:C8H11NPureza:>85%Cor e Forma:NeatPeso molecular:121.18
