8-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline structure
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Common Name | 8-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 1187932-52-0 | Molecular Weight | 254.166 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 304.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H16BrN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.8±27.9 °C | |
| Name | 8-Bromo-1,2,3,4-tetrahydro-1,4,4-trimethylquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 304.2±42.0 °C at 760 mmHg |
| Molecular Formula | C12H16BrN |
| Molecular Weight | 254.166 |
| Flash Point | 137.8±27.9 °C |
| Exact Mass | 253.046600 |
| LogP | 4.86 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | NEQBYOCYQSSTGA-UHFFFAOYSA-N |
| SMILES | CN1CCC(C)(C)c2cccc(Br)c21 |
| 8-Bromo-1,2,3,4-tetrahydro-1,4,4-trimethylquinoline |
| Quinoline, 8-bromo-1,2,3,4-tetrahydro-1,4,4-trimethyl- |
| MFCD12913857 |
| 8-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline |