Identification |
Name: | 4-(4-chlorophenyl)-N-[(1E)-(2-chlorophenyl)methylidene]piperazin-1-amine |
Synonyms: | AC1NT0TW;1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine;MolPort-000-657-763;AKOS002348058;BIM-0033193.P001;ST50457697;5784-87-2 |
CAS: | 5784-87-2 |
Molecular Formula: | C17H17Cl2N3 |
Molecular Weight: | 334.243 |
InChI: | InChI=1/C17H17Cl2N3/c18-15-5-7-16(8-6-15)21-9-11-22(12-10-21)20-13-14-3-1-2-4-17(14)19/h1-8,13H,9-12H2/b20-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 265.7°C |
Boiling Point: | 515.8°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 265.7°C |
Safety Data |
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