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| Chemical manufacturer since 2018 | ||||
| Name | (Dimethylamino)ethyl p-aminobenzoate |
|---|---|
| Synonyms | 2-(dimethylamino)ethyl 4-aminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 10012-47-2 |
| SMILES | CN(C)CCOC(=O)C1=CC=C(C=C1)N |
| Solubility | 5.614e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.556, Calc.* |
| Melting point | 95.85 ºC |
| Boiling Point | 323.08 ºC, 346.6±22.0 ºC (760 mmHg), Calc.* |
| Flash Point | 163.4±22.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for (Dimethylamino)ethyl p-aminobenzoate |