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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2006 | ||||
| Name | 2-(1,1-Dimethylethyl)-4-methylbenzenamine |
|---|---|
| Synonyms | 2-tert-Butyl-p-toluidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 2909-81-1 |
| Solubility | Very slightly soluble (0.29 g/L) (25 °C), Calc.* |
|---|---|
| Density | 0.934±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 81 °C (1 Torr)** |
| Refractive index | 1.5368 (589.3 nm 20 °C)** |
| Flash point | 103.8±14.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Fedtke, M. |
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