Nombre del producto |
1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazine |
Sinónimos |
1-[(S)-(4-Chlorophenyl)(phenyl)methyl]piperazine; piperazine, 1-[(S)-(4-chlorophenyl)phenylmethyl]-; Chlorophenyl)(phenyl)methyl)piperazine,(S)-1-((4- |
Fórmula molecular |
C17H19ClN2 |
Peso Molecular |
286.7992 |
InChI |
InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m0/s1 |
Número de registro CAS |
439858-21-6 |
Estructura Molecular |
|
Densidad |
1.158g/cm3 |
Punto de ebullición |
409.1°C at 760 mmHg |
Índice de refracción |
1.592 |
Punto de inflamación |
193.3°C |
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