CAS 618-36-0

1-Feniletilamina

Descrição:

1-Feniletilamina, com o número CAS 618-36-0, é um composto orgânico caracterizado por seu grupo funcional amina ligado a um grupo fenila e a um grupo etila. Aparece como um líquido incolor a amarelo pálido com um odor característico de amina. Este composto é solúvel em água e em solventes orgânicos, refletindo sua natureza polar devido ao grupo amina. 1-Feniletilamina é conhecido por seu papel como bloco de construção na síntese orgânica e pode ser usado na produção de vários fármacos e agroquímicos. Exibe atividade biológica, atuando como um neurotransmissor e influenciando o humor e o comportamento, o que levou à sua investigação no contexto da neuroquímica. O composto também está associado a aplicações potenciais na síntese de corantes e polímeros. No entanto, deve ser manuseado com cuidado devido às suas propriedades irritantes potenciais e à necessidade de medidas de segurança adequadas em ambientes laboratoriais.

Fórmula: C₈H₁₁N

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

Chave InChI: InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N

SMILES: C(C)(N)C1=CC=CC=C1

Sinónimos:

• (.+-.)-1-Amino-1-phenylethane
• (.+-.)-1-Phenethylamine
• (.+-.)-1-Phenylethylamine
• (.+-.)-Phenylethylamine
• (.+-.)-α-Methylbenzenemethanamine
• (.+-.)-α-Methylbenzylamine
• (.+-.)-α-Phenethylamine
• (.+-.)-α-Phenylethylamine
• (1-Aminoethyl)benzene
• (RS)-1-Phenylethylamine
• (RS)-α-Methylbenzylamine
• 1-Phenyl-1-ethanamine
• 1-Phenylethanamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine
• <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine
• Alpha-Methylbenzylamin
• Apea
• Benzylamine, α-methyl-, (.+-.)-
• Benzylamine, α-methyl-, dl-
• DL-1-Phenylethylamine
• DL-α-Methylbenzylamin
• DL-α-methylbenzylamine
• DL-α-metilbencilamina
• Ethanamine, 1-phenyl-
• Ethylamine, 1-Phenyl-, (Dl-)-
• Nsc 8391
• dl-α-Phenethylamine
• dl-α-Phenylethylamine
• α-Aminoethylbenzene
• Benzenemethanamine, α-methyl-, (±)-

DL-1-Phenylethylamine

CAS: 618-36-0

Fórmula: C₈H₁₁N

Pureza: >98.0%(GC)(T)

Cor e Forma: Colorless to Light yellow to Light orange clear liquid

Peso molecular: 121.18

Ref: 3B-M0165

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

CAS: 618-36-0

Used for synthesis and as an emulsifying agent; used as a resolving agent and chiral intermediate. 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 p

Fórmula: C₈H₁₁N

Pureza: 98+%

Cor e Forma: Clear colorless to pale yellow, Liquid

Peso molecular: 121.18

Ref: 02-A15711

DL-alfa-Methylbenzylamine

CAS: 618-36-0

Fórmula: C₈H₁₁N

Peso molecular: 121.18

Ref: 4Z-B-112004

(±)-1-Phenylethylamine

CAS: 618-36-0

Fórmula: C₈H₁₁N

Pureza: 99%

Cor e Forma: Liquid

Peso molecular: 121.1796

Ref: IN-DA0035T8

DL-alpha-Methylbenzylamine

Produto Controlado

CAS: 618-36-0

Applications DL-α-Methylbenzylamine is used as a starting material to prepare pure (R)-Pipecolic acid (P479751) and (S)-Proline (P755995). DL-α-Methylbenzylamine is also a potential phenylethanolamine N-methyl transferase inhibitor.
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 Fadel, A. & Nabil, L.: J. Org. Chem., 72, 1780 (2007); Fuller, R., et al.: J. Med. Chem., 16, 101 (1973)

Fórmula: C₈H₁₁N

Cor e Forma: Neat

Peso molecular: 121.18

Ref: TR-M289010

1-Phenylethanamine

CAS: 618-36-0

Fórmula: C₈H₁₁N

Pureza: 95%

Cor e Forma: Liquid

Peso molecular: 121.183

Ref: 10-F208695

Mavacamten Impurity 26

CAS: 618-36-0

Fórmula: C₈H₁₁N

Peso molecular: 121.18

Ref: ST-EA-CP-M76024

1-Phenylethan-1-amine

CAS: 618-36-0

Fórmula: C₈H₁₁N

Peso molecular: 121.18

Ref: ST-EA-CP-F42113

1-Phenylethanamine

CAS: 618-36-0

1-Phenylethanamine, a potential central nervous system stimulant related to β-phenylethylamine (β-phenylethylamine), exhibits diminished glycogenolysis activity in the brain due to its benzene ring being replaced by an indole group. This reduction in activity makes it useful for investigating how the chemical structure of phenylethylamine derivatives influences their effects on the central nervous system. Additionally, 1-Phenylethanamine is also utilized in the synthesis of the tyrosine kinase (tyrosine kinase) inhibitor CLM3.

Fórmula: C₈H₁₁N

Cor e Forma: Solid

Peso molecular: 121.1796

Ref: TM-T201530

DL-1-Phenylethylamine

Produto Controlado

CAS: 618-36-0

DL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.

Fórmula: C₈H₁₁N

Pureza: Min. 95%

Peso molecular: 121.18 g/mol

Ref: 3D-FP11135