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Name |
2-Amino-1-(4-nitrophenyl)-1,3-propanediol |
EINECS | 204-338-1 |
CAS No. | 119-62-0 | Density | 1.411 g/cm3 |
PSA | 112.30000 | LogP | 1.17130 |
Solubility | N/A | Melting Point |
163-165 °C |
Formula | C9H12N2O4 | Boiling Point | 451.881 °C at 760 mmHg |
Molecular Weight | 212.205 | Flash Point | 227.09 °C |
Transport Information | N/A | Appearance | light yellow crystal power |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Propanediol,2-amino-1-(p-nitrophenyl)- (6CI,8CI);1-(4-Nitrophenyl)-2-amino-1,3-propanediol;1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;1-(p-Nitrophenyl)-1,3-dihydroxy-2-aminopropane;1-(p-Nitrophenyl)-2-amino-1,3-propanediol;2-Amino-1-(4-nitrophenyl)-1,3-propanediol;2-Amino-1-p-nitrophenyl-1,3-propanediol;NSC 163951;p-Nitrophenyl-2-amino-1,3-propanediol; |
Article Data | 99 |
Empirical Formula of 2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS NO.119-62-0): C9H12N2O4
Molecular Weight: 212.2026 g/mol
EINECS: 204-338-1
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: 163-165 °C
Structure of 2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS NO.119-62-0):
IUPAC Name: 2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Canonical SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
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
InChIKey: OCYJXSUPZMNXEN-UHFFFAOYSA-N
2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS NO.119-62-0) has been used for intermediate of antibacterial drug chloramphenicol .
2-Amino-1-(4-nitrophenyl)-1,3-propanediol , its cas register number is 119-62-0. It also can be called 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)- (8CI) ; 1-(p-Nitrophenyl)-2-amino-1,3-propanediol ; and 1-(4'-Nitrophenyl)-2-aminopropane-1,3-diol .