Identification |
Name: | N-(prop-2-en-1-yl)-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine dihydrochloride |
Synonyms: | 1-(6-Allylamino-3-pyridazinyl)-4-(3,3,3-triphenylpropyl)piperazine dihydrochloride;n-(prop-2-en-1-yl)-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine dihydrochloride;Piperazine, 1-(6-allylamino-3-pyridazinyl)-4-(3,3,3-triphenylpropyl)-, dihydrochloride;36524-72-8;AC1L3O0E;AC1Q3AQ4;AR-1K0157;LS-110203;N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine dihydrochloride |
CAS: | 36524-72-8 |
Molecular Formula: | C32H37Cl2N5 |
Molecular Weight: | 562.5757 |
InChI: | InChI=1/C32H35N5.2ClH/c1-2-19-33-30-25-31(35-34-26-30)37-23-21-36(22-24-37)20-18-32(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29;;/h2-17,25-26H,1,18-24H2,(H,33,35);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 385.5°C |
Boiling Point: | 713.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 385.5°C |
Safety Data |
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