| Name | (3S,4S)-3-aminotetrahydro-2H-pyran-4-ol |
|---|---|
| Synonyms |
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-pentitol L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy- 2-(Tert-butoxycarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (3S,4S)-3-AMINO-4-HYDROXY-TETRAHYDROPYRAN |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 246.8±40.0 °C at 760 mmHg |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.146 |
| Flash Point | 103.0±27.3 °C |
| Exact Mass | 117.078979 |
| PSA | 55.48000 |
| LogP | -1.30 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.496 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |