1-(2-PHENOXYETHYL)-PIPERAZINE

Nombre del producto 1-(2-PHENOXYETHYL)-PIPERAZINE Sinónimos TIMTEC-BB SBB010186; CHEMBRDG-BB 4009995; ASISCHEM C56778; AKOS BC-2662; phenyl 2-(1-piperazinyl)ethyl ether; 1-(2-phenoxyethyl)piperazinediium Fórmula molecular C12H20N2O Peso Molecular 208.2989 InChI InChI=1/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2/p+2 Número de registro CAS 13484-37-2 Estructura Molecular Punto de ebullición 334.9°C at 760 mmHg  Punto de inflamación 156.4°C  Símbolos de Peligro  Xi:Irritant;

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