Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-3,6-bis(pentadecylamino)- |
Synonyms: | p-Benzoquinone,2,5-dimethyl-3,6-bis(pentadecylamino)- (8CI); NSC 112949 |
CAS: | 28512-34-7 |
Molecular Formula: | C38H70 N2 O2 |
Molecular Weight: | 586.9746 |
InChI: | InChI=1/C38H70N2O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-35-33(3)38(42)36(34(4)37(35)41)40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h39-40H,5-32H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 86.5°C |
Boiling Point: | 663.6°Cat760mmHg |
Density: | 0.94g/cm3 |
Refractive index: | 1.496 |
Flash Point: | 86.5°C |
Safety Data |
|
 |