Identification |
Name: | N-[(1Z,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-phenylpiperazin-1-amine |
Synonyms: | 1-piperazinamine, N-[(1Z,2Z)-2-bromo-3-phenyl-2-propen-1-ylidene]-4-phenyl-;N-[(1Z,2Z)-2-Bromo-3-phenylprop-2-en-1-ylidene]-4-phenylpiperazin-1-amine |
CAS: | 5896-42-4 |
Molecular Formula: | C19H20BrN3 |
Molecular Weight: | 370.2862 |
InChI: | InChI=1/C19H20BrN3/c20-18(15-17-7-3-1-4-8-17)16-21-23-13-11-22(12-14-23)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2/b18-15-,21-16- |
Molecular Structure: |
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Properties |
Flash Point: | 251.6°C |
Boiling Point: | 492.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 251.6°C |
Safety Data |
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