(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE structure
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Common Name | (2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE | ||
|---|---|---|---|---|
| CAS Number | 869668-11-1 | Molecular Weight | 351.912 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 461.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H26ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.1±28.7 °C | |
| Name | (1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 461.8±45.0 °C at 760 mmHg |
| Molecular Formula | C23H26ClN |
| Molecular Weight | 351.912 |
| Flash Point | 233.1±28.7 °C |
| Exact Mass | 351.175385 |
| LogP | 9.25 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.571 |
| (1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine |
| Benzenamine, 2-chloro-N-[(1Z)-2,3-dibutyl-1H-inden-1-ylidene]- |