6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine structure
|
Common Name | 6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine | ||
---|---|---|---|---|
CAS Number | 1215223-23-6 | Molecular Weight | 276.332 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 489.1±45.0 °C at 760 mmHg | |
Molecular Formula | C18H16N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.2±22.4 °C |
Name | 2-(4-Aminophenoxy)-5-aminobiphenyl |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 489.1±45.0 °C at 760 mmHg |
Molecular Formula | C18H16N2O |
Molecular Weight | 276.332 |
Flash Point | 274.2±22.4 °C |
Exact Mass | 276.126251 |
LogP | 1.99 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.669 |
6-(4-Aminophenoxy)-3-biphenylamine |
Benzenamine, 4-[(5-amino[1,1'-biphenyl]-2-yl)oxy]- |