(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol


Catalog No:   FT-0634580

CAS No:   2964-48-9

  • Chemical Name:  (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
  • Molecular Formula:  C9H12N2O4
  • Molecular Weight:  212.2
  • InChI Key:  OCYJXSUPZMNXEN-IUCAKERBSA-N
  • InChI:  InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(p-nitrophenyl)-2-amino-1,3-propanediol
Bolling_Point: 451.9±45.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C9H12N2O4
CAS: 2964-48-9
Melting_Point: 163-166ºC(lit.)
Flash_Point: 227.1±28.7 °C
FW: 212.203
MF: C9H12N2O4
Bolling_Point: 451.9±45.0 °C at 760 mmHg
Exact_Mass: 212.079712
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)163-166 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,13mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Melting_Point: 163-166ºC(lit.)
PSA: 112.30000
Flash_Point: 227.1±28.7 °C
Computational_Chemistry: ['1 . XlogP -07 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 110 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 211 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Density: 1.4±0.1 g/cm3
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
FW: 212.203
LogP: 0.13
Refractive_Index: 1.630
Safety_Statements: S22-S24/25
RIDADR: NONH for all modes of transport

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