Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-3,6-bis(tetradecylamino)- |
Synonyms: | p-Benzoquinone,2,5-dimethyl-3,6-bis(tetradecylamino)- (8CI); NSC 112948 |
CAS: | 28421-17-2 |
Molecular Formula: | C36H66 N2 O2 |
Molecular Weight: | 558.9214 |
InChI: | InChI=1/C36H66N2O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-37-33-31(3)36(40)34(32(4)35(33)39)38-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37-38H,5-30H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 92.8°C |
Boiling Point: | 643.3°Cat760mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.497 |
Flash Point: | 92.8°C |
Safety Data |
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