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1-Phenylpiperazine |
|
| Chemical Name | 1-Phenylpiperazine |
| Synonyms | 4-phenylpiperazin-1-ium;N-phenyl piperazine;1-Phenyl-piperazine;N-phenylpiperazine |
| Molecular Formula | C10H15N2 |
| Molecular Weight | 163.239 |
| InChl | InChI=1/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2/p+1 |
| CAS Registry Number | 92-54-6 |
| EINECS | 202-165-6 |
| Molecular Structure |  |
| Melting Point | 18.8℃ |
| Boiling Point | 287.2°C at 760 mmHg |
| Flash Point | 138.2°C |
| Water Solubility | Insoluble |
| Vapour Pressur | 0.00252mmHg at 25°C |
| Hazard Symbols |  T##Toxic:; |
| Risk Codes | R22||R24||R34:; |
| Safety Description | S26||S28A||S36/37/39||S45:; |
| MSDS | |
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