6-butan-2-yl-1,2,3,4-tetrahydroquinoline
Modify Date: 2024-02-04 10:03:02
6-butan-2-yl-1,2,3,4-tetrahydroquinoline structure
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Common Name | 6-butan-2-yl-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 84682-11-1 | Molecular Weight | 189.29700 | |
| Density | 0.951g/cm3 | Boiling Point | 298.5ºC at 760 mmHg | |
| Molecular Formula | C13H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.3ºC | |
| Name | 6-butan-2-yl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 0.951g/cm3 |
|---|---|
| Boiling Point | 298.5ºC at 760 mmHg |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.29700 |
| Flash Point | 137.3ºC |
| Exact Mass | 189.15200 |
| PSA | 12.03000 |
| LogP | 3.69620 |
| Index of Refraction | 1.521 |
| einecs 283-572-6 |