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Name |
4-Nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine |
EINECS | N/A |
CAS No. | 226992-13-8 | Density | 1.293±0.06 g/cm3(Predicted) |
PSA | 112.90000 | LogP | 4.15140 |
Solubility | N/A | Melting Point |
58-60 °C |
Formula | C16H17 N3 O5 | Boiling Point | 520.5±40.0 °C(Predicted) |
Molecular Weight | 331.328 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-NITRO-N-2-(4-NITROPHENOXY)ETHYLBENZENEETHANAMINE |
Article Data | 4 |
Molecular Structure of 4-Nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine (CAS NO.226992-13-8):
Molecular Formula: C16H17N3O5
Molecular Weight: 331.3233
Systematic Name: 2-(4-Nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine
CAS NO: 226992-13-8
Index of Refraction: 1.603
Molar Refractivity: 88.003 cm3
Molar Volume: 256.157 cm3
Surface Tension: 53.993 dyne/cm
Density: 1.293 g/cm3
Flash Point: 268.567 °C
Enthalpy of Vaporization: 79.345 kJ/mol
Boiling Point of 4-Nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine (CAS NO.226992-13-8): 520.463 °C at 760 mmHg