2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL structure
|
Common Name | 2-[(4-ETHOXY-PHENYLAMINO)-METHYL]-PHENOL | ||
|---|---|---|---|---|
| CAS Number | 104768-31-2 | Molecular Weight | 243.30100 | |
| Density | 1.166g/cm3 | Boiling Point | 409.1ºC at 760 mmHg | |
| Molecular Formula | C15H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.2ºC | |
| Name | 2-[(4-ethoxyanilino)methyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 409.1ºC at 760 mmHg |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30100 |
| Flash Point | 201.2ºC |
| Exact Mass | 243.12600 |
| PSA | 41.49000 |
| LogP | 3.47600 |
| Vapour Pressure | 2.81E-07mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | DLGWUDJVBCRQAR-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(NCc2ccccc2O)cc1 |
| N-4-ethoxyphenyl-o-hydroxybenzylamine |
| 2-p-Phenetidinomethyl-phenol |