3,4-(Methylenedioxyphenyl)ethylamine

CAS : 1484-85-1

Ref. TR-M304000

Informations sur le produit

• Nom: 3,4-(Methylenedioxyphenyl)ethylamine
• Synonymes: 2-(1,3-benzodioxol-5-yl)ethanamine, 1,3-Benzodioxole-5-ethanamine, 2-(1,3-Benzodioxol-5-Yl)Ethanamine, 2-(1,3-Dioxaindan-5-yl)ethan-1-amine, 2-(2H-1,3-Benzodioxol-5-yl)ethan-1-amine, 2-(3,4-Methylenedioxyphenyl)ethylamine, 2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethanamine, 2-(Benzo[D][1,3]Dioxol-5-Yl)Ethanamine, 2-Benzo[1,3]dioxol-5-yl-ethylamine, 2-Benzo[1,3]dioxol-5-ylethanamine, 3,4-(Methylenedioxy)-β-phenethylamine, 3,4-(Methylenedioxy)phenethylamine, 3,4-(Methylenedioxy)phenylethylamine, 3,4-Methylenedioxy-phenethylamin, 5-(2-Aminoethyl)-1,3-benzodioxole, 5-(2-Aminoethyl)benzodioxole, Berberine Intermediate-2, Phenethylamine, 3,4-(methylenedioxy)-, [2-(Benzodioxol-5-yl)ethyl]amine

Description

Applications A metabolite of Dopamine analogs.
References Goodwin, B.L., et al.: Xenobiotica, 24, 129 (1994), Berry, M., et al.: J. Neurochem., 90, 257 (2004), Miller, G., et al.: J. Pharmacol. Exp. Ther., 313, 983 (2005), Reese, E., et al.: J. Pharmacol. Exp. Ther., 321, 178 (2007),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 165.19
• Formule: C₉H₁₁NO₂
• Couleur/Forme: Light Yellow Oily
• InChI: InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
• Code InChI: InChIKey=RRIRDPSOCUCGBV-UHFFFAOYSA-N
• SMILES: NCCc1ccc2c(c1)OCO2