| Identification |
| Name: | Piperazine,1-[(3-methylphenyl)methyl]-, hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(m-methylbenzyl)-, dihydrochloride (7CI,8CI); Piperazine,1-[(3-methylphenyl)methyl]-, dihydrochloride (9CI) |
| CAS: | 5321-61-9 |
| EINECS: | 226-187-0 |
| Molecular Formula: | C12H18 N2 . 2 Cl H |
| Molecular Weight: | 263.2066 |
| InChI: | InChI=1/C12H18N2.2ClH/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14;;/h2-4,9,13H,5-8,10H2,1H3;2*1H |
| Molecular Structure: |
![(C12H18N2.2ClH) Piperazine,1-(m-methylbenzyl)-, dihydrochloride (7CI,8CI); Piperazine,1-[(3-methylphenyl)methyl]-, d...](https://img1.guidechem.com/chem/e/dict/189/5321-61-9.jpg) |
| Properties |
| Flash Point: | 119.9°C |
| Boiling Point: | 291.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 119.9°C |
| Safety Data |
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