Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[(2-methylphenyl)methylene]- |
Synonyms: | Piperazine,1,4-bis[(o-methylbenzylidene)amino]- (8CI); NSC 108557 |
CAS: | 21323-09-1 |
Molecular Formula: | C20H24 N4 |
Molecular Weight: | 320.4314 |
InChI: | InChI=1/C20H24N4/c1-17-7-3-5-9-19(17)15-21-23-11-13-24(14-12-23)22-16-20-10-6-4-8-18(20)2/h3-10,15-16H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 276°C |
Boiling Point: | 532.7°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 276°C |
Safety Data |
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