(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)propan-2-amine
Modify Date: 2023-01-24 12:21:13
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)propan-2-amine structure
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Common Name | (S)-1,1,1-trifluoro-N-(4-fluorobenzyl)propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1889287-68-6 | Molecular Weight | 221.195 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 200.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H11F4N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 75.2±27.3 °C | |
| Name | (S)-1,1,1-trifluoro-N-(4-fluorobenzyl)propan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 200.7±40.0 °C at 760 mmHg |
| Molecular Formula | C10H11F4N |
| Molecular Weight | 221.195 |
| Flash Point | 75.2±27.3 °C |
| Exact Mass | 221.082764 |
| LogP | 2.284 |
| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
| Index of Refraction | 1.443 |
| (2S)-1,1,1-Trifluoro-N-(4-fluorobenzyl)-2-propanamine |
| Benzenemethanamine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]- |
| MFCD30829076 |