Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) structure
|
Common Name | Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 6945-13-7 | Molecular Weight | 331.40500 | |
| Density | 1.2g/cm3 | Boiling Point | 423.1ºC at 760mmHg | |
| Molecular Formula | C16H29NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.7ºC | |
| Name | N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,tetrahydrofluoride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 423.1ºC at 760mmHg |
| Molecular Formula | C16H29NO6 |
| Molecular Weight | 331.40500 |
| Flash Point | 209.7ºC |
| Exact Mass | 331.19900 |
| PSA | 69.62000 |
| LogP | 0.69710 |
| Index of Refraction | 1.524 |
| 1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-,hydrofluoride (1:4) |
| EINECS 270-585-7 |
| 1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-,tetrahydrofluoride |
| N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride |
| Triethylenetetraammonium fluoride |