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Name | alpha-Aminobenzenepropanenitrile |
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Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 55379-75-4 |
Solubility | Sparingly soluble (11 g/L) (25 ºC), Calc.* |
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Density | 1.073±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 167-168 ºC (decomp)** |
Boiling point | 285.2±28.0 ºC (760 Torr), Calc.* |
Flash point | 126.3±24.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Freifelder, Morris; Journal of the American Chemical Society 1960, V82, P696-8. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-Aminobenzenepropanenitrile |