Identification |
Name: | Piperazine,1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-pyridinyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-pyridinyl)-, monohydrochloride (9CI) |
CAS: | 102233-07-8 |
Molecular Formula: | C19H25 N3 O2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H25N3O2.ClH/c1-23-17-7-6-16(15-18(17)24-2)8-10-21-11-13-22(14-12-21)19-5-3-4-9-20-19;/h3-7,9,15H,8,10-14H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 239.1°C |
Boiling Point: | 471.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 239.1°C |
Safety Data |
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