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| Chemical manufacturer since 2018 | ||||
| Name | 2-Ethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 42835-88-1 |
| SMILES | CCC1CCC2=CC=CC=C2N1 |
| Solubility | 75.24 mg/L (25 °C water) |
|---|---|
| Density | 0.9±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.514, Calc.* |
| Melting point | 59.48 °C |
| Boiling Point | 262.72 °C, 273.5±10.0 °C (760 mmHg), Calc.* |
| Flash Point | 123.3±14.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1,2,3,4-tetrahydroquinoline |