Name | [(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium |
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Synonyms |
2-Amino-1-(4-nitrophenyl)-1,3-propanediol
(-)-(1R,2R)-1-para-nitrophenyl-2-amino-1,3-propanediol L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 2-amino-1-(4-nitrophenyl)propane-1,3-diol D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol Threomine (1R,2R)-(-)-2-amino-1-(4-nitrophenyl)-1,3-propanediol D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol MFCD00007359 1-(p-nitrophenyl)-2-amino-1,3-propanediol (-)-(1R,2R)-1-(4'-nitrophenyl)-2-amino-1,3-propanediol (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (1S2S)-2-AMINO-1-(4-NITROPHENYL)PROPANE-13-DIOL 1,3-Propanediol, 2-amino-1- (p-nitrophenyl)- 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)- (1S,2S) EINECS 221-001-4 (1S,2S)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol Adenosine DisopiuM Triphosphate (2S)-2-aMino-1-(4-nitrophenyl)propane-1,3-diol 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)- (2R,3R)-2-amino-3-hydroxy-3-(p-nitrophenyl)-1-propanol (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol D-(+)-threo-1-P-nitrophenyl-2-amino-1,3-propanediol [S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol D-(-)-threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol 1,3-Propanediol, 2-amino-1- (4-nitrophenyl)- L-BASE |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 451.9±45.0 °C at 760 mmHg |
Melting Point | 163-166ºC(lit.) |
Molecular Formula | C9H12N2O4 |
Molecular Weight | 212.203 |
Flash Point | 227.1±28.7 °C |
Exact Mass | 212.079712 |
PSA | 112.30000 |
LogP | 0.13 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.630 |
Safety Phrases | S22-S24/25 |
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RIDADR | NONH for all modes of transport |
WGK Germany | 3 |