| Identification |
| Name: | Benzenamine,2,6-dibromo-4-(1-methylethyl)- |
| Synonyms: | Cumidine,2,6-dibromo- (7CI,8CI);2,6-Dibromo-4-(1-methylethyl)aniline;2,6-Dibromo-4-isopropylaniline; |
| CAS: | 10546-65-3 |
| EINECS: | -0 |
| Molecular Formula: | C9H11Br2N |
| Molecular Weight: | 293.00 |
| InChI: | InChI=1/C9H11Br2N/c1-5(2)6-3-7(10)9(12)8(11)4-6/h3-5H,12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 44 °C |
| Flash Point: | 141.6°C |
| Boiling Point: | 310.6°Cat760mmHg |
| Density: | 1.682g/cm3 |
| Refractive index: | 1.605 |
| Appearance: | crystal |
| Flash Point: | 141.6°C |
| Safety Data |
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