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| Chemical manufacturer since 2018 | ||||
| Name | Nebramine |
|---|---|
| Synonyms | (1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H26N4O5 |
| Molecular Weight | 306.36 |
| CAS Registry Number | 34051-04-2 |
| SMILES | C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H](C[C@@H]([C@H](O2)CN)O)N)O)O)N |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.626, Calc.* |
| Melting point | 211.36 °C |
| Boiling Point | 497.35 °C, 540.1±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 280.5±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Nebramine |