Identification |
Name: | Benzenamine,3-bromo-2,4,6-trimethyl- |
Synonyms: | Aniline,3-bromo-2,4,6-trimethyl- (6CI,7CI); 3-Bromo-2,4,6-trimethylaniline |
CAS: | 82842-52-2 |
Molecular Formula: | C9H12 Br N |
Molecular Weight: | 214.1 |
InChI: | InChI=1/C9H12BrN/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Density: | 1.313 |
Refractive index: | 1.575 |
Packinggroup: | III |
Sensitive: | Light Sensitive |
Safety Data |
Hazard Symbols |
Xi:Irritant
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