Identification |
Name: | 4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methylbenzenamine] |
Synonyms: | 4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methylbenzenamine] |
CAS: | 69432-33-3 |
Molecular Formula: | C34H40N8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C34H40N8/c1-7-41(8-2)31-19-21-33(25(5)23-31)39-37-29-15-11-27(12-16-29)35-36-28-13-17-30(18-14-28)38-40-34-22-20-32(24-26(34)6)42(9-3)10-4/h11-24H,7-10H2,1-6H3/b36-35+,39-37+,40-38+ |
Molecular Structure: |
![(C34H40N8) 4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methylbenzenamine]](https://img.guidechem.com/structure/69432-33-3.gif) |
Properties |
Flash Point: | 388.8°C |
Boiling Point: | 719.2°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 388.8°C |
Safety Data |
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