| Produkt-Name |
trans-1-cinnamylpiperazine |
| Synonyme |
1-TRANS-CINNAMYL PIPERAZINE; 1-((E)-3-PHENYLALLYL)PIPERAZINE; 1-(3-phenylprop-2-en-1-yl)piperazine; 1-[(2E)-3-phenylprop-2-en-1-yl]piperazine; 1-[(2E)-3-phenylprop-2-en-1-yl]piperazinediium |
| Molekulare Formel |
C13H18N2 |
| Molecular Weight |
202.3 |
| CAS Registry Number |
87179-40-6 |
| Molecular Structure |
|
| Dichte |
0.989 |
| Schmelzpunkt |
39-44℃ |
| Siedepunkt |
129℃ (1 mmHg) |
| Brechungsindex |
1.574-1.576 |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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