(S)-1,1,1-Trifluoro-2-butylamine
Modify Date: 2023-01-16 16:55:11
(S)-1,1,1-Trifluoro-2-butylamine structure
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Common Name | (S)-1,1,1-Trifluoro-2-butylamine | ||
|---|---|---|---|---|
| CAS Number | 790617-82-2 | Molecular Weight | 127.108 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 88.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C4H8F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 17.0±10.6 °C | |
| Name | (2S)-1,1,1-Trifluoro-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 88.6±35.0 °C at 760 mmHg |
| Molecular Formula | C4H8F3N |
| Molecular Weight | 127.108 |
| Flash Point | 17.0±10.6 °C |
| Exact Mass | 127.060883 |
| LogP | 1.12 |
| Vapour Pressure | 60.7±0.2 mmHg at 25°C |
| Index of Refraction | 1.347 |
| MFCD16817641 |
| (2S)-1,1,1-Trifluoro-2-butanamine |
| 2-Butanamine, 1,1,1-trifluoro-, (2S)- |