2-(2-ethoxyphenoxy)ethylamine

Produkt-Name 2-(2-ethoxyphenoxy)ethylamine Synonyme 1-(2-Aminoethoxy)-2-ethoxybenzene; Benzene, 1-(2-aminoethoxy)-2-ethoxy-; ethanamine, 2-(2-ethoxyphenoxy)-; Z2OR BO2 [WLN]; 2-(2-ethoxyphenoxy)ethanamine; 2-(2-Ethoxy-Phenoxy)-Ethylamine Molekulare Formel C10H15NO2 Molecular Weight 181.2316 InChI InChI=1/C10H15NO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8,11H2,1H3 CAS Registry Number 6781-17-5 Molecular Structure Dichte 1.04g/cm3 Siedepunkt 277.9°C at 760 mmHg Brechungsindex 1.513 Flammpunkt 132.2°C

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