Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[(2-methoxyphenyl)methylene]- |
Synonyms: | Piperazine,1,4-bis[(o-methoxybenzylidene)amino]- (8CI); NSC 108553 |
CAS: | 21323-22-8 |
Molecular Formula: | C20H24 N4 O2 |
Molecular Weight: | 352.4302 |
InChI: | InChI=1/C20H24N4O2/c1-25-19-9-5-3-7-17(19)15-21-23-11-13-24(14-12-23)22-16-18-8-4-6-10-20(18)26-2/h3-10,15-16H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 303.2°C |
Boiling Point: | 577.7°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 303.2°C |
Safety Data |
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