Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]- |
Synonyms: | Piperazine,1,4-bis[[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylene]amino]- (8CI); NSC 108568 |
CAS: | 21312-11-8 |
Molecular Formula: | C30H34 N6 |
Molecular Weight: | 478.6312 |
InChI: | InChI=1/C30H34N6/c1-23-19-27(25(3)35(23)29-11-7-5-8-12-29)21-31-33-15-17-34(18-16-33)32-22-28-20-24(2)36(26(28)4)30-13-9-6-10-14-30/h5-14,19-22H,15-18H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 385.5°C |
Boiling Point: | 713.8°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 385.5°C |
Safety Data |
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