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Chemical manufacturer since 2018 | ||||
Name | Nebramine |
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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 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.626, Calc.* |
Melting point | 211.36 ºC |
Boiling Point | 497.35 ºC, 540.1±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 280.5±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Nebramine |