Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) structure
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Common Name | Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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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 |