6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine

Modify Date: 2024-01-12 16:57:02

6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine Structure
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

 Names

Name 2-(4-Aminophenoxy)-5-aminobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

6-(4-Aminophenoxy)-3-biphenylamine
Benzenamine, 4-[(5-amino[1,1'-biphenyl]-2-yl)oxy]-
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