• Name

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

• EINECS 221-001-4
• CAS No. 2964-48-9
• Article Data89
• CAS DataBase
• Density 1.41 g/cm³
• Solubility
• Melting Point 163-166 °C(lit.)
• Formula C₉H₁₂N₂O₄
• Boiling Point 451.9 °C at 760 mmHg
• Molecular Weight 212.205
• Flash Point 227.1 °C
• Transport Information
• Appearance yellow to beige crystalline powder
• Safety 22-24/25
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-;1,3-Propanediol,2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI);(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol;Dextramine;L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol;L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;NSC 12466;Threomine;threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;
• PSA 112.30000
• LogP 1.17130

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

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

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