Phenol,3-[[[4-(dimethylamino)phenyl]methylene]amino]- structure
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Common Name | Phenol,3-[[[4-(dimethylamino)phenyl]methylene]amino]- | ||
|---|---|---|---|---|
| CAS Number | 23837-35-6 | Molecular Weight | 240.30000 | |
| Density | 1.05g/cm3 | Boiling Point | 435.8ºC at 760 mmHg | |
| Molecular Formula | C15H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.4ºC | |
| Name | 3-[[4-(dimethylamino)phenyl]methylideneamino]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 435.8ºC at 760 mmHg |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.30000 |
| Flash Point | 217.4ºC |
| Exact Mass | 240.12600 |
| PSA | 35.83000 |
| LogP | 3.20880 |
| Vapour Pressure | 3.33E-08mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | CUUCDKOVYFKFEV-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C=Nc2cccc(O)c2)cc1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| p-Dimethylaminobenzyliden-m-hydroxyanilin |
| p-dimethylaminobenzaldehyde adduct of 3-aminophenol |