(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride
Modify Date: 2024-07-27 11:13:31
(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride structure
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Common Name | (1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride | ||
|---|---|---|---|---|
| CAS Number | 2306274-67-7 | Molecular Weight | 323.17 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 348.3±11.0 °C at 760 mmHg | |
| Molecular Formula | C11H18INO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.5±19.3 °C | |
| Name | tert-Butyl (3-(iodomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 348.3±11.0 °C at 760 mmHg |
| Molecular Formula | C11H18INO2 |
| Molecular Weight | 323.17 |
| Flash Point | 164.5±19.3 °C |
| Exact Mass | 323.038208 |
| LogP | 2.93 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.570 |
| 2-Methyl-2-propanyl [3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]carbamate |
| Carbamic acid, N-[3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester |