1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI)
Modify Date: 2024-07-18 20:31:52
1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI) structure
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Common Name | 1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI) | ||
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| CAS Number | 522633-57-4 | Molecular Weight | 221.296 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 437.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H19NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.4±27.4 °C | |
| Name | 1-Propyl-2,3,4,5-tetrahydro-1H-1-benzazepine-7,8-diol |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 437.0±45.0 °C at 760 mmHg |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.296 |
| Flash Point | 249.4±27.4 °C |
| Exact Mass | 221.141586 |
| LogP | 2.90 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.570 |
| 1-Propyl-2,3,4,5-tetrahydro-1H-1-benzazepine-7,8-diol |
| 1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- |