Identification |
Name: | N,N-diphenyl-N,N-bis(1-phenylethylideneamino)butane-1,4-diamine |
Synonyms: | AC1NTGK2;N,N'-diphenyl-N-[(E)-1-phenylethylideneamino]-N'-[(Z)-1-phenylethylideneamino]butane-1,4-diamine |
CAS: | 21219-01-2 |
Molecular Formula: | C32H34N4 |
Molecular Weight: | 474.63916 |
InChI: | InChI=1/C32H34N4/c1-27(29-17-7-3-8-18-29)33-35(31-21-11-5-12-22-31)25-15-16-26-36(32-23-13-6-14-24-32)34-28(2)30-19-9-4-10-20-30/h3-14,17-24H,15-16,25-26H2,1-2H3/b33-27-,34-28+ |
Molecular Structure: |
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Properties |
Flash Point: | 327.6°C |
Boiling Point: | 618°Cat760mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 327.6°C |
Safety Data |
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