| product Name |
1-cinnamylpiperazine |
| Synonyms |
1-(CINNAMYL)PIPERAZINE; 1-(3-PHENYL-ALLYL)-PIPERAZINE; LABOTEST-BB LT00233225; N-CINNAMYLPIPERAZINE; TIMTEC-BB SBB000411; 1-(3-Phenyl-2-Propenyl)Piperazine; 1-Phenyl-3-(1-piperazino)-1-propene |
| Molecular Formula |
C13H20N2 |
| Molecular Weight |
204.3102 |
| InChI |
InChI=1/C13H18N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-7,14H,8-12H2/p+2/b7-4+ |
| CAS Registry Number |
18903-01-0 |
| EINECS |
242-652-0 |
| Molecular Structure |
|
| Melting point |
39-44℃(lit.) |
| Boiling point |
341.7°C at 760 mmHg |
| Flash point |
151.2°C |
| Hazard Symbols |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26-36:;
|
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