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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 ºC), Calc.* |
|---|---|
| Density | 0.934±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 81 ºC (1 Torr)** |
| Refractive index | 1.5368 (589.3 nm 20 ºC)** |
| Flash point | 103.8±14.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Fedtke, M.; Journal fuer Praktische Chemie (Leipzig) 1965, V29(3-6), P259-70. |
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