(1S)-1-(2-Fluorophenyl)-3-buten-1-amine
Modify Date: 2024-01-09 09:07:59
(1S)-1-(2-Fluorophenyl)-3-buten-1-amine structure
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Common Name | (1S)-1-(2-Fluorophenyl)-3-buten-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1181817-72-0 | Molecular Weight | 165.207 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 216.9±28.0 °C at 760 mmHg | |
| Molecular Formula | C10H12FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 94.7±11.9 °C | |
| Name | (1S)-1-(2-Fluorophenyl)-3-buten-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.9±28.0 °C at 760 mmHg |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.207 |
| Flash Point | 94.7±11.9 °C |
| Exact Mass | 165.095383 |
| LogP | 2.30 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.520 |
| Benzenemethanamine, 2-fluoro-α-2-propen-1-yl-, (αS)- |
| (1S)-1-(2-Fluorophenyl)-3-buten-1-amine |