| Identification | |
| Name: | Piperazine,1-(2-ethoxyphenyl)- |
| Synonyms: | Piperazine,1-(o-ethoxyphenyl)- (6CI,8CI);1-(o-Ethoxyphenyl)piperazine;4-(2-Ethoxyphenyl)-1-piperazine;4-(2-Ethoxyphenyl)piperazine;N-(2-Ethoxyphenyl)piperazine; |
| CAS: | 13339-01-0 |
| EINECS: | 236-389-0 |
| Molecular Formula: | C12H18N2O |
| Molecular Weight: | 206.28 |
| InChI: | InChI=1/C12H18N2O/c1-2-15-12-6-4-3-5-11(12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.04 g/cm3 |
| Refractive index: | 1.528 |
| Specification: |
1-(2-Ethoxyphenyl)piperazine , its cas register number is 13339-01-0. It also can be called Piperazine,1-(2-ethoxyphenyl)- ; 1-(o-Ethoxyphenyl)piperazine . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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