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Chemical manufacturer since 2007 | ||||
chemBlink standard supplier since 2007 | ||||
Name | 2-Amino-3-(4-methoxyphenyl)propanenitrile |
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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 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.543, Calc.* |
Melting point | 87.03 ºC |
Boiling Point | 312.29 ºC, 330.0±32.0 ºC (760 mmHg), Calc.* |
Flash Point | 153.4±25.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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