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: |
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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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