Name | 4-(4-Aminophenoxy)pyridine |
Synonyms | IFLAB-BB F2108-0079 4-(Pyridin-4-yloxy) 4-(4-pyridinyloxy)aniline 4-(4-Aminophenoxy)pyridine 4-(pyridin-4-yloxy)aniline 4-(4-AMINOPHENOXY)PYRIDINE 4-(Pyridin-4-yloxy)phenylamine BENZENAMINE, 4-(4-PYRIDINYLOXY)- |
CAS | 102877-78-1 |
InChI | InChI=1/C11H10N2O/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-8H,12H2 |
Molecular Formula | C11H10N2O |
Molar Mass | 186.21 |
Density | 1?+-.0.06 g/cm3(Predicted) |
Melting Point | 160-162 °C(Solv: ethyl ether (60-29-7)) |
Boling Point | 346.2±22.0 °C(Predicted) |
Flash Point | 163.192°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 6.63±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.626 |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | R22 - Harmful if swallowed R43 - May cause sensitization by skin contact |
Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 5.37 ml | 26.851 ml | 53.703 ml |
5 mM | 1.074 ml | 5.37 ml | 10.741 ml |
10 mM | 0.537 ml | 2.685 ml | 5.37 ml |
5 mM | 0.107 ml | 0.537 ml | 1.074 ml |