N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE
Modify Date: 2024-01-15 11:21:31
N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE structure
|
Common Name | N-(3-((2-FLUOROBENZYL)OXY)BENZYL)PROP-2-EN-1-AMINE | ||
|---|---|---|---|---|
| CAS Number | 880805-64-1 | Molecular Weight | 271.329 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 383.3±32.0 °C at 760 mmHg | |
| Molecular Formula | C17H18FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.6±25.1 °C | |
| Name | N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 383.3±32.0 °C at 760 mmHg |
| Molecular Formula | C17H18FNO |
| Molecular Weight | 271.329 |
| Flash Point | 185.6±25.1 °C |
| Exact Mass | 271.137238 |
| LogP | 3.88 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.554 |
| N-{3-[(2-Fluorobenzyl)oxy]benzyl}-2-propen-1-amine |
| Benzenemethanamine, 3-[(2-fluorophenyl)methoxy]-N-2-propen-1-yl- |