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Chemical manufacturer | ||||
Name | 3,4-Diamino-3,4-Dideoxy-D-Xylitol |
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Synonyms | (2R,3S,4S)-3,4-diaminopentane-1,2,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C5H14N2O3 |
Molecular Weight | 150.18 |
CAS Registry Number | 151716-49-3 |
SMILES | C([C@H]([C@@H]([C@H](CO)O)N)N)O |
InChI | 1S/C5H14N2O3/c6-3(1-8)5(7)4(10)2-9/h3-5,8-10H,1-2,6-7H2/t3-,4+,5+/m1/s1 |
InChIKey | HPGQGFIGUGXJLA-WISUUJSJSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 427.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 212.3±28.7°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 3,4-Diamino-3,4-Dideoxy-D-Xylitol |