| Identification | |
| Name: | (2R,3S)-3-aminobutane-1,2,4-triol |
| Synonyms: | (2r,3s)-3-aminobutane-1,2,4-triol;Threosaminitol;AC1L4SWV;AC1Q77RL;KST-1A7382;62397-88-0;AR-1A2959;1,2,4-Butanetriol, 3-amino-, (R-(R*,S*))- |
| CAS: | 62397-88-0 |
| Molecular Formula: | C4H11NO3 |
| Molecular Weight: | 121.135 |
| InChI: | InChI=1/C4H11NO3/c5-3(1-6)4(8)2-7/h3-4,6-8H,1-2,5H2/t3-,4-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.7°C |
| Boiling Point: | 357°C at 760 mmHg |
| Density: | 1.323g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 169.7°C |
| Safety Data | |
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