2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol structure
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Common Name | 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol | ||
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CAS Number | 1240390-32-2 | Molecular Weight | 117.146 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 246.8±40.0 °C at 760 mmHg | |
Molecular Formula | C5H11NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 103.0±27.3 °C |
Name | (3S,4S)-3-aminotetrahydro-2H-pyran-4-ol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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Precursor 0 | |
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DownStream 1 | |
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 |