1-(3-Aminophenoxy)-3-(1H-benzimidazol-1-yl)-2-propanol
Modify Date: 2024-01-18 10:29:43
1-(3-Aminophenoxy)-3-(1H-benzimidazol-1-yl)-2-propanol structure
|
Common Name | 1-(3-Aminophenoxy)-3-(1H-benzimidazol-1-yl)-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 878668-48-5 | Molecular Weight | 283.325 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 561.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.4±32.9 °C | |
| Name | 1-(3-Aminophenoxy)-3-(1H-benzimidazol-1-yl)-2-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 561.5±60.0 °C at 760 mmHg |
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.325 |
| Flash Point | 293.4±32.9 °C |
| Exact Mass | 283.132080 |
| LogP | 1.76 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.643 |
| 1-(3-aminophenoxy)-3-(1H-benzimidazol-1-yl)propan-2-ol |
| 1H-Benzimidazole-1-ethanol, α-[(3-aminophenoxy)methyl]- |
| 1-(3-Aminophenoxy)-3-(1H-benzimidazol-1-yl)-2-propanol |