Identification |
Name: | N,N'-bis[4-(benzyloxy)benzylidene]piperazine-1,4-diamine |
Synonyms: | AC1L6K5Y;1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine |
CAS: | 21323-26-2 |
Molecular Formula: | C32H32N4O2 |
Molecular Weight: | 504.6221 |
InChI: | InChI=1/C32H32N4O2/c1-3-7-29(8-4-1)25-37-31-15-11-27(12-16-31)23-33-35-19-21-36(22-20-35)34-24-28-13-17-32(18-14-28)38-26-30-9-5-2-6-10-30/h1-18,23-24H,19-22,25-26H2 |
Molecular Structure: |
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Properties |
Flash Point: | 386.4°C |
Boiling Point: | 715.3°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 386.4°C |
Safety Data |
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