N-[2-(4-Aminophenoxy)ethyl]-N-methylaniline structure
|
Common Name | N-[2-(4-Aminophenoxy)ethyl]-N-methylaniline | ||
|---|---|---|---|---|
| CAS Number | 345617-82-5 | Molecular Weight | 242.316 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 418.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C15H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.6±23.2 °C | |
| Name | N-[2-(4-Aminophenoxy)ethyl]-N-methylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 418.0±25.0 °C at 760 mmHg |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.316 |
| Flash Point | 206.6±23.2 °C |
| Exact Mass | 242.141907 |
| LogP | 2.66 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | YAXQQMOLTHUHEX-UHFFFAOYSA-N |
| SMILES | CN(CCOc1ccc(N)cc1)c1ccccc1 |
| Benzenamine, N-[2-(4-aminophenoxy)ethyl]-N-methyl- |
| N-[2-(4-Aminophenoxy)ethyl]-N-methylaniline |