| Product Name: |
1-propylpiperazine |
| CAS Registry Number: |
64262-23-3
|
| EINECS: |
264-759-1 |
| Synonyms: |
ACMC-209nl5; 64262-23-3; N-propylpiperazine dihydrobromide;dihydrobromide; SBB056132; N-Propylpiperazinium dibromide;1-Propylpiperazine Dihydrobromide;1-propylpiperazine; |
| Molecular Structure: |
 |
| Molecular Formula: |
C7H18Br2N2 |
| Molecular Weight: |
290.03922 |
| Boiling Point: |
176.7 °C at 760 mmHg |
| Melting Point: |
259.5-264.5 °C(lit.) |
| Flash Point: |
60.7 °C |
| Risk Codes: |
S24/25:Avoidcontactwithskinandeyes.; |
| Safety Statements: |
R36/37/38:Irritatingtoeyes,respiratorysystemandskin.; |
| Hazard Symbols: |
Xi:Irritant; |
