product Name |
1-(2-phenoxyethyl)-4-phenyl-piperazine |
Synonyms |
Piperazine, 1-(2-phenoxyethyl)-4-phenyl-; 1-(2-Phenoxyethyl)-4-phenylpiperazine; 4-23-00-00097 (Beilstein Handbook Reference); BRN 0266105; NSC 34065 |
Molecular Formula |
C18H22N2O |
Molecular Weight |
282.3801 |
InChI |
InChI=1/C18H22N2O/c1-3-7-17(8-4-1)20-13-11-19(12-14-20)15-16-21-18-9-5-2-6-10-18/h1-10H,11-16H2 |
CAS Registry Number |
1037-20-3 |
Molecular Structure |
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Density |
1.091g/cm3 |
Boiling point |
433°C at 760 mmHg |
Refractive index |
1.575 |
Flash point |
128°C |
Vapour Pressur |
1.06E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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