Identification |
Name: | Benzenamine,4-bromo-2,5-dimethyl- |
Synonyms: | 4-Bromo-2,5-dimethylaniline;2,5-Xylidine,4-bromo- (8CI);Benzenamine, 4-bromo-2,5-dimethyl-; |
CAS: | 30273-40-6 |
Molecular Formula: | C8H10BrN |
Molecular Weight: | 200.08 |
InChI: | InChI=1/C8H10BrN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 110.4°C |
Boiling Point: | 258.9°Cat760mmHg |
Density: | 1.424g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 110.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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