4-Methoxyphenethylamine

CAS : 55-81-2

Ref. IN-DA003LO3

Informations sur le produit

• Nom: 4-Methoxyphenethylamine
• Synonymes: O-methyltyramine, O-methyltyramine hydrochloride, O-methyltyramine sulfate (2:1), p-methoxyphenethylamine, p-methoxyphenylethylamine, 2-(4-Methoxyphenyl)ethylamine, 2-(4-Methoxyphenyl)ethanamine, Homoanisylamine, p-Methoxyphenethylamine, 4-Methoxyphenylethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, O-Methyltyramine, 2-(p-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, Tyramine, O-methyl-, 4-Methoxy-beta-phenylethylamine, 2-(4-Methoxy-phenyl)-ethylamine, 2-(4-Methoxyphenyl)Ethan-1-Amine, 2-(4-methoxyphenyl) ethylamine, 2-(4-methoxyphenyl)-ethylamine, 4-Methoxy-.beta.-phenylethylamine, p-methoxy phenethylamine, p-methoxyphenethyl amine, 4-methoxyphenethyl-amine, 4-Methoxy-phenethylamine, 4-methoxybenzenethanamine, 4-Methoxyphenethyl amine, para-methoxyphenethylamine, 4-methoxylphenylethylamine, p-methoxy-phenylethylamine, 4-Methoxybenzylmethylamine, 4-(2-Aminoethyl)anisole, 4-methoxyphenylethyl amine, p-(methoxyphenyl)ethylamine, para-Methoxyphenylethylamine, 4-methoxy-2-phenylethylamine, 2-(4-methoxyphenyl)ethaneamine, 2-( 4-methoxyphenyl)ethylamine, 2-(4-methoxy-phenyl)ethylamine, 2-(4-Methoxyphenyl)ethanamine #, 4-Methoxyphenethylamine, >=98%, 2-(4-methoxy-phenyl)-ethyl-amine, 1-amino-2-(4-methoxy-phenyl)ethane, {2-[4-(methyloxy)phenyl]ethyl}amine, 1-amino-2-(4-methoxy-phenyl)-ethane, p-methoxyphenethylamin, (4-methoxybenzyl)methylamine, O-methyltyramine hydrochloride, O-methyltyramine sulfate (2:1), 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, 4-Methoxy Phenyl Amine, 4-Methoxy-benzeneethanamine, 4-Methoxy-β-phenethylamine, 4-Methoxy-β-phenylethylamine, Methyl Tyramine, NSC 43687, Phenethylamine, p-methoxy-, Tyramine methyl ether, [2-[4-(Methyloxy)phenyl]ethyl]amine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 151.2056
• Formule: C₉H₁₃NO
• Degré de pureté: 95%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
• Code InChI: LTPVSOCPYWDIFU-UHFFFAOYSA-N