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Name |
N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine |
EINECS | N/A |
CAS No. | 130634-09-2 | Density | 1.181 g/cm3 |
PSA | 78.08000 | LogP | 2.02340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16N2O3 | Boiling Point | 397.942 °C at 760 mmHg |
Molecular Weight | 224.26 | Flash Point | 194.469 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-{[3-(4-Nitrophenyl)propyl]amino}ethanol; |
Article Data | 4 |
Systematic Name of N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine (CAS NO.130634-09-2): 2-{[3-(4-Nitrophenyl)propyl]amino}ethanol
Molecular Structure:
Molecular Formula: C11H16N2O3
Molecular Weight: 224.26
CAS NO: 130634-09-2
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 78.08 Å2
Index of Refraction: 1.56
Molar Refractivity: 61.376 cm3
Molar Volume: 189.935 cm3
Surface Tension: 49.343 dyne/cm
Density: 1.181 g/cm3
Flash Point: 194.469 °C
Enthalpy of Vaporization: 68.386 kJ/mol
Boiling Point: 397.942 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C11H16N2O3/c14-9-8-12-7-1-2-10-3-5-11(6-4-10)13(15)16/h3-6,12,14H,1-2,7-9H2
InChIKey: RGJQCMUPYAXGNG-UHFFFAOYAY
Std. InChI: InChI=1S/C11H16N2O3/c14-9-8-12-7-1-2-10-3-5-11(6-4-10)13(15)16/h3-6,12,14H,1-2,7-9H2
Std. InChIKey: RGJQCMUPYAXGNG-UHFFFAOYSA-N