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1,1':2',1''-terphenyl-3',6'-diamine (39529-22-1)

Identification
Name:1,1':2',1''-terphenyl-3',6'-diamine
Synonyms:1,4-Benzenediamine, diphenyl-;Diphenyl-1,4-benzenediamine
CAS:39529-22-1
Molecular Formula: C18H16N2
Molecular Weight: 260.333
InChI: InChI=1/C18H16N2/c19-15-11-12-16(20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-12H,19-20H2
Molecular Structure: (C18H16N2) 1,4-Benzenediamine, diphenyl-;Diphenyl-1,4-benzenediamine
Properties
Flash Point: 249.7°C
Boiling Point: 421.2°C at 760 mmHg
Density:1.159g/cm3
Refractive index:1.67
Flash Point: 249.7°C
Safety Data