Identification |
Name: | Piperazine,1-(3-phenyl-2-propen-1-yl)- |
Synonyms: | Piperazine,1-(3-phenyl-2-propenyl)- (9CI);Piperazine, 1-cinnamyl- (6CI,8CI);1-(3-Phenyl-2-propenyl)piperazine;1-(3-Phenylallyl)piperazine;1-Cinnamylpiperazine;4-(3-Phenylallyl)piperazine;4-Cinnamylpiperazine;N-(3-Phenyl-2-propenyl)piperazine;N-Cinnamylpiperazine; |
CAS: | 18903-01-0 |
EINECS: | 242-652-0 |
Molecular Formula: | C13H18N2 |
Molecular Weight: | 202.3 |
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+ |
Molecular Structure: |
|
Properties |
Melting Point: | 39-44 °C(lit.)
|
Boiling Point: | 129 °C1 mm Hg(lit.)
|
Refractive index: | 1.574-1.576 |
Appearance: | clear colorless to yellow liquid after melting |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|