threo-Pentitol,3-amino-1,4-anhydro-2,3,5-trideoxy-(9CI) structure
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Common Name | threo-Pentitol,3-amino-1,4-anhydro-2,3,5-trideoxy-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 149420-96-2 | Molecular Weight | 101.147 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 137.5±33.0 °C at 760 mmHg | |
| Molecular Formula | C5H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 38.0±18.6 °C | |
| Name | 3-Amino-2,5-anhydro-1,3,4-trideoxy-D-threo-pentitol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 137.5±33.0 °C at 760 mmHg |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.147 |
| Flash Point | 38.0±18.6 °C |
| Exact Mass | 101.084061 |
| LogP | -0.40 |
| Vapour Pressure | 7.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.441 |
| InChIKey | OBFFLNVYKSXULV-WHFBIAKZSA-N |
| SMILES | CC1OCCC1N |
| MFCD19213603 |
| D-threo-Pentitol, 3-amino-2,5-anhydro-1,3,4-trideoxy- |
| 3-Amino-2,5-anhydro-1,3,4-trideoxy-D-threo-pentitol |