1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 2288708-68-7 | Molecular Weight | 237.34 | |
| Density | 1.031±0.06 g/cm3(Predicted) | Boiling Point | 398.5±31.0 °C(Predicted) | |
| Molecular Formula | C17H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.1±21.7 °C | |
| Name | 1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.031±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 398.5±31.0 °C(Predicted) |
| Molecular Formula | C17H19N |
| Molecular Weight | 237.34 |
| Flash Point | 174.1±21.7 °C |
| Exact Mass | 237.151749 |
| LogP | 4.99 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.574 |
| Storage condition | Sealed in dry,Room Temperature |
| Hazard Codes | Xi |
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| Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-phenyl- |
| MFCD31699774 |
| 1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline |