Identification |
Name: | Piperazine,1-(3,4-dimethoxyphenyl)-, hydrochloride |
Synonyms: | Piperazine,1-(3,4-dimethoxyphenyl)-, monohydrochloride (8CI,9CI); |
CAS: | 16015-72-8 |
Molecular Formula: | C12H19ClN2O2 |
Molecular Weight: | 258.74 |
InChI: | InChI=1/C12H18N2O2.ClH/c1-15-11-4-3-10(9-12(11)16-2)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Melting Point: | 230°C |
Flash Point: | 184.7°C |
Boiling Point: | 381.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 184.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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