4-Methoxy phenethylamine

CAS: 55-81-2

Ref. 3D-FM06003

Produktinformation

• Name: 4-Methoxy phenethylamine
• Synonyme: 1-(4-Methoxybenzyl)-N-methylamine, 2-(4-Methoxyphenyl)Ethanamine, 2-(4-Methoxyphenyl)Ethanamine Hydrochloride (1:1), 2-(4-Methoxyphenyl)Ethanaminium, 2-(4-Methoxyphenyl)ethan-1-amine, 2-(p-Methoxyphenyl)ethylamine, 4-Methoxy Phenyl Amine, 4-Methoxy-benzeneethanamine, 4-Methoxy-β-phenethylamine, 4-Methoxy-β-phenylethylamine, 4-Methoxybenzeneethanamine, 4-Methoxyphenethylamine, 4-Methoxyphenylethylamine, Benzeneethanamine, 4-methoxy-, Homoanisylamine, Methyl Tyramine, NSC 43687, O-Methyltyramine, Phenethylamine, p-methoxy-, Tyramine methyl ether, Tyramine, O-methyl-, [2-[4-(Methyloxy)phenyl]ethyl]amine, p-Methoxyphenethylamine

Beschreibung

4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 151.21 g/mol
• Formel: C₉H₁₃NO
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
• InChI Key: InChIKey=LTPVSOCPYWDIFU-UHFFFAOYSA-N
• SMILES: COc1ccc(CCN)cc1