3,4-Dichloro-N-[2-(3-methylphenoxy)butyl]aniline structure
|
Common Name | 3,4-Dichloro-N-[2-(3-methylphenoxy)butyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 1040688-94-5 | Molecular Weight | 324.245 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 467.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H19Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.7±27.3 °C | |
| Name | 3,4-Dichloro-N-[2-(3-methylphenoxy)butyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.9±40.0 °C at 760 mmHg |
| Molecular Formula | C17H19Cl2NO |
| Molecular Weight | 324.245 |
| Flash Point | 236.7±27.3 °C |
| Exact Mass | 323.084381 |
| LogP | 6.44 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.593 |
| InChIKey | GISMBBXAUQWOQJ-UHFFFAOYSA-N |
| SMILES | CCC(CNc1ccc(Cl)c(Cl)c1)Oc1cccc(C)c1 |
| 3,4-Dichloro-N-[2-(3-methylphenoxy)butyl]aniline |
| MFCD10687581 |
| Benzenamine, 3,4-dichloro-N-[2-(3-methylphenoxy)butyl]- |