L-Ribonamide, 2,4,5-trideoxy-2,5-imino-4-methyl- (9CI)
Modify Date: 2024-02-26 08:27:07
L-Ribonamide, 2,4,5-trideoxy-2,5-imino-4-methyl- (9CI) structure
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Common Name | L-Ribonamide, 2,4,5-trideoxy-2,5-imino-4-methyl- (9CI) | ||
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| CAS Number | 106391-76-8 | Molecular Weight | 144.172 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 387.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C6H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.9±27.9 °C | |
| Name | (3S,4S)-3-Hydroxy-4-methyl-L-prolinamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 387.1±42.0 °C at 760 mmHg |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.172 |
| Flash Point | 187.9±27.9 °C |
| Exact Mass | 144.089874 |
| LogP | -2.12 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.515 |
| 2-Pyrrolidinecarboxamide, 3-hydroxy-4-methyl-, (2S,3S,4S)- |
| (3S,4S)-3-Hydroxy-4-methyl-L-prolinamide |