(S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride
Modify Date: 2024-09-13 11:54:18
(S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride structure
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Common Name | (S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1391484-89-1 | Molecular Weight | 255.6645296 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 488.9±18.0 °C at 760 mmHg | |
| Molecular Formula | C10H13ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.4±21.2 °C | |
| Name | (1s)-1-[4-(trifluoromethoxy)phenyl]propylamine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.9±18.0 °C at 760 mmHg |
| Molecular Formula | C10H13ClF3NO |
| Molecular Weight | 255.6645296 |
| Flash Point | 249.4±21.2 °C |
| Exact Mass | 357.184113 |
| LogP | 5.49 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.633 |
| Storage condition | Inert atmosphere,Room Temperature |
| MN-18 |
| N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide |
| N-(1-Naphthyl)-1-pentyl-1H-indazole-3-carboxamide |
| 1H-Indazole-3-carboxamide, N-1-naphthalenyl-1-pentyl- |