| Identification |
| Name: | Piperazine,1-(3-methylphenyl)-, hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(3-methylphenyl)-, dihydrochloride (9CI); Piperazine, 1-m-tolyl-,dihydrochloride (7CI,8CI); 1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-Tolyl)piperazine dihydrochloride; 1-m-Tolylpiperazine dihydrochloride;4-(3-Methylphenyl)piperazine dihydrochloride |
| CAS: | 13078-13-2 |
| EINECS: | 235-974-8 |
| Molecular Formula: | C11H16 N2 . 2 Cl H |
| Molecular Weight: | 267.2 |
| InChI: | InChI=1/C11H16N2/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3/p+1 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 195-202 °C
|
| Flash Point: | 154°C |
| Boiling Point: | 321.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 154°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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