1-Ethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Modify Date: 2025-08-25 16:43:54
1-Ethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1-Ethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 2288709-48-6 | Molecular Weight | 229.24 | |
| Density | 1.155±0.06 g/cm3(Predicted) | Boiling Point | 284.2±40.0 °C(Predicted) | |
| Molecular Formula | C12H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.7±27.3 °C | |
| Name | 1-Ethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.155±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 284.2±40.0 °C(Predicted) |
| Molecular Formula | C12H14F3N |
| Molecular Weight | 229.24 |
| Flash Point | 125.7±27.3 °C |
| Exact Mass | 229.107834 |
| LogP | 4.55 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.479 |
| Storage condition | Sealed in dry,2-8°C |
| Hazard Codes | Xn |
|---|
| Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-(trifluoromethyl)- |
| MFCD31715104 |
| 1-Ethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline |