Cyclobutanamine, 2-iodo-1-methyl-, trans- (9CI)
Modify Date: 2024-02-24 22:31:38
Cyclobutanamine, 2-iodo-1-methyl-, trans- (9CI) structure
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Common Name | Cyclobutanamine, 2-iodo-1-methyl-, trans- (9CI) | ||
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| CAS Number | 785716-51-0 | Molecular Weight | 211.044 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 191.1±33.0 °C at 760 mmHg | |
| Molecular Formula | C5H10IN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 69.4±25.4 °C | |
| Name | (1R,2R)-2-Iodo-1-methylcyclobutanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 191.1±33.0 °C at 760 mmHg |
| Molecular Formula | C5H10IN |
| Molecular Weight | 211.044 |
| Flash Point | 69.4±25.4 °C |
| Exact Mass | 210.985779 |
| LogP | 1.31 |
| Vapour Pressure | 0.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.592 |
| (1R,2R)-2-Iodo-1-methylcyclobutanamine |
| Cyclobutanamine, 2-iodo-1-methyl-, (1R,2R)- |