Identification |
Name: | Benzenamine,4,4'-(1,2-ethanediyl)bis[N,N-diethyl- |
Synonyms: | a,a'-Bi-p-toluidine, N,N,N',N'-tetraethyl- (6CI); NSC33662 |
CAS: | 6272-76-0 |
Molecular Formula: | C22H32 N2 |
Molecular Weight: | 324.5029 |
InChI: | InChI=1/C22H32N2/c1-5-23(6-2)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(7-3)8-4/h11-18H,5-10H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 197.8°C |
Boiling Point: | 444.6°Cat760mmHg |
Density: | 0.998g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 197.8°C |
Safety Data |
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