2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine
Modify Date: 2024-01-20 19:21:43
2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine structure
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Common Name | 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine | ||
|---|---|---|---|---|
| CAS Number | 558444-83-0 | Molecular Weight | 182.650 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 301.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H11ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.0±27.9 °C | |
| Name | 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.3±42.0 °C at 760 mmHg |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.650 |
| Flash Point | 136.0±27.9 °C |
| Exact Mass | 182.061081 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.580 |
| 8-Quinolinamine, 2-chloro-5,6,7,8-tetrahydro- |
| 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine |
| MFCD20528073 |