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Benzenamine,2,4-dibromo-3,6-dimethyl- (26829-89-0)

Identification
Name:Benzenamine,2,4-dibromo-3,6-dimethyl-
Synonyms:2,4-dibromo-3,6-dimethylaniline;Benzenamine, 2,4-dibromo-3,6-dimethyl-;
CAS:26829-89-0
Molecular Formula: C8H9Br2N
Molecular Weight: 278.97176
InChI: InChI=1/C8H9Br2N/c1-4-3-6(9)5(2)7(10)8(4)11/h3H,11H2,1-2H3
Molecular Structure: (C8H9Br2N) 2,4-dibromo-3,6-dimethylaniline;Benzenamine, 2,4-dibromo-3,6-dimethyl-;
Properties
Flash Point: 132.8°C
Boiling Point: 296°Cat760mmHg
Density:1.781g/cm3
Refractive index:1.627
Flash Point: 132.8°C
Safety Data
Hazard Symbols Xi: Irritant