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| Chemical manufacturer since 2018 | ||||
| Name | 3-Methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 20668-20-6 |
| EC Number | 885-231-2 |
| SMILES | CC1CC2=CC=CC=C2NC1 |
| Solubility | 228.3 mg/L (25 ºC water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.522, Calc.* |
| Melting point | 49.00 ºC |
| Boiling Point | 245.45 ºC, 256.7±10.0 ºC (760 mmHg), Calc.* |
| Flash Point | 113.3±14.4 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||||||
| Precautionary Statements | P261-P305+P351+P338 Details | ||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,2,3,4-tetrahydroquinoline |