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Benzenamine,3,3'-azobis[6-methyl- (9CI) (119631-00-4)

Identification
Name:Benzenamine,3,3'-azobis[6-methyl- (9CI)
Synonyms:o-Toluidine,5,5'-azobis- (2CI)
CAS:119631-00-4
Molecular Formula: C14H16 N4
Molecular Weight: 0
InChI: InChI=1/C14H16N4/c1-9-3-5-11(7-13(9)15)17-18-12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3/b18-17+
Molecular Structure: (C14H16N4) o-Toluidine,5,5'-azobis- (2CI)
Properties
Flash Point: 243.8°C
Boiling Point: 479.6°Cat760mmHg
Density:1.18g/cm3
Refractive index:1.625
Flash Point: 243.8°C
Safety Data