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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 2-Amino-3-(4-methoxyphenyl)propanenitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 488152-08-5 |
| SMILES | COC1=CC=C(C=C1)CC(C#N)N |
| Solubility | 3.716e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.543, Calc.* |
| Melting point | 87.03 °C |
| Boiling Point | 312.29 °C, 330.0±32.0 °C (760 mmHg), Calc.* |
| Flash Point | 153.4±25.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for 2-Amino-3-(4-methoxyphenyl)propanenitrile |