| product Name |
1-Phenylpiperazine |
| Synonyms |
4-phenylpiperazin-1-ium |
| Molecular Formula |
C10H15N2 |
| Molecular Weight |
163.239 |
| InChI |
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:;
|
|
