| product Name |
1-(2-Pyridyl)piperazine |
| Synonyms |
Pyridylpiperazine; 2-(1-Piperazino)pyridine; 1-(2-Pyridinyl)piperazine; 4-pyridinium-2-ylpiperazin-1-ium; 1-(Pyridin-2-yl)piperazine |
| Molecular Formula |
C9H15N3 |
| Molecular Weight |
165.2344 |
| InChI |
InChI=1/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2/p+2 |
| CAS Registry Number |
34803-66-2 |
| EINECS |
252-220-3 |
| Molecular Structure |
|
| Boiling point |
314.4°C at 760 mmHg |
| Flash point |
143.9°C |
| Water solubility |
>500 g/L (20℃) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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