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2964-48-9

2964-48-9 structure
2964-48-9 structure

Name [(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium
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
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
RIDADR NONH for all modes of transport
WGK Germany 3