N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)-1-propanamine
Modify Date: 2024-01-09 15:50:50
N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)-1-propanamine structure
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Common Name | N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 626209-31-2 | Molecular Weight | 233.285 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 399.9±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H16FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.6±23.7 °C | |
| Name | N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.9±27.0 °C at 760 mmHg |
| Molecular Formula | C13H16FN3 |
| Molecular Weight | 233.285 |
| Flash Point | 195.6±23.7 °C |
| Exact Mass | 233.132828 |
| LogP | 1.67 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.560 |
| 1H-Imidazole-1-propanamine, N-[(2-fluorophenyl)methyl]- |
| N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)-1-propanamine |
| N-(2-fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine |