| Identification |
| Name: | 1-BENZYLPIPERAZINE |
| Synonyms: | N-BENZYL PIPERAZINE; 1-BENZYLPIPERAZINE; 1-(phenylmethyl)-piperazine; 4-benzylpiperazine; 4-BENZYLPIPERAZINE; N-Benzyl Piperazine; 1-(Phenylmethyl)piperazine; N-Phenylpiperazine; N-Benzylpiperazine; 1-benzylpiprazine |
| CAS: | 860027-50-5;2759-28-6 |
| EINECS: | 220-423-6 |
| Molecular Formula: | C11H16N2 |
| Molecular Weight: | 176.26 |
| InChI: | InChI=1/C11H16N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-5,12H,6-10H2 |
| Molecular Structure: |
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| Properties |
| Boiling Point: | 264°C at 760 mmHg |
| Density: | 1.014 |
| Appearance: | clear colorless to yellow liquid |
| Safety Data |
| Hazard Symbols |
C:Corrosive
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