Identification |
Name: | Benzenamine, 2-bromo-4,6-dimethyl- |
Synonyms: | 2,4-Xylidine,6-bromo- (4CI);2-Bromo-4,6-dimethylaniline;6-Bromo-2,4-xylidine;NSC 159243;NSC 99447; |
CAS: | 41825-73-4 |
EINECS: | 246-337-9 |
Molecular Formula: | C8H10BrN |
Molecular Weight: | 200.07 |
InChI: | InChI=1/C8H10BrN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 111.6 ºC |
Density: | 1.424 g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 111.6 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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