Identification |
Name: | 1-(2-PHENOXYETHYL)-PIPERAZINE |
Synonyms: | 1-[2-(Phenoxy)-ethyl]piperazine;1-(2-phenoxyethyl)piperazine;1-(2-phenoxyethyl)-2,3,5,6-tetrahydropyrazine; |
CAS: | 13484-37-2 |
Molecular Formula: | C12H18N2O |
Molecular Weight: | 206.2841 |
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 |
Molecular Structure: |
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Properties |
Density: | 1.033 g/cm3 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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