Identification |
Name: | Piperazine,1-(1-phenylethyl)- |
Synonyms: | Piperazine,1-(a-methylbenzyl)- (7CI);1-(1-Phenylethyl)piperazine;1-(a-Methylbenzyl)piperazine; |
CAS: | 69628-75-7 |
EINECS: | 226-186-5 |
Molecular Formula: | C12H18N2 |
Molecular Weight: | 190.28 |
InChI: | InChI=1/C12H18N2/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14/h2-6,11,13H,7-10H2,1H3 |
Molecular Structure: |
|
Properties |
Transport: | UN 2922 8/PG 3 |
Refractive index: | n20/D 1.5430(lit.) |
Safety Data |
Hazard Symbols |
|
|
|