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2964-48-9

Basic Information
CAS No.: 2964-48-9
Name: (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Article Data: 89
Molecular Structure:
Molecular Structure of 2964-48-9 ((1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol)
Formula: C9H12N2O4
Molecular Weight: 212.205
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;
EINECS: 221-001-4
Density: 1.41 g/cm3
Melting Point: 163-166 °C(lit.)
Boiling Point: 451.9 °C at 760 mmHg
Flash Point: 227.1 °C
Appearance: yellow to beige crystalline powder
Safety: 22-24/25
PSA: 112.30000
LogP: 1.17130
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Chemistry

Empirical Formula: C9H12N2O4
Molecular Weight: 212.2026 g/mol
Index of Refraction: 1.63
Density: 1.41 g/cm3
Flash Point: 227.1 °C
Enthalpy of Vaporization: 74.93 kJ/mol
Boiling Point: 451.9 °C at 760 mmHg
Vapour Pressure: 5.92E-09 mmHg at 25 °C
Melting point: 163-166 °C(lit.)
Appearance: Yellow to beige crystalline powder
Structure of (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.2964-48-9):
                         
IUPAC Name: (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Product Category of (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.2964-48-9): Propanes/propenes

Safety Profile

Safety Statements of (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.2964-48-9): 22-24/25 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.

Specification

 (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol , its cas register number is 2964-48-9. It also can be called (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol ; and L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol .