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

6-(4-氨基苯氧基)-[1,1'-联苯]-3-胺

Also known as: 2-(4-aminophenoxy)-5-aminobiphenyl, 2-(4-aminophenoxy)-5-aminobiphenyl (P-ODA), 6-(4-aminophenoxy)biphenyl-3-amine, 6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine, Benzenamine, 4-[(5-amino[1,1'-biphenyl]-2-yl)oxy]-, [1,1'-Biphenyl]-3-amine, 6-(4-aminophenoxy)-, P-ODA

6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine (CAS 1215223-23-6) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C18H16N2O and a molecular weight of 276.332 g/mol. It is also known as 2-(4-aminophenoxy)-5-aminobiphenyl, 2-(4-aminophenoxy)-5-aminobiphenyl (P-ODA) and 6-(4-aminophenoxy)biphenyl-3-amine. Key properties include a boiling point of 489.1±45.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 274.2±22.4 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1215223-23-6

Jingsj CID

J-1528680-0

Molecular Formula

C₁₈H₁₆N₂O

Chinese Name

6-(4-氨基苯氧基)-[1,1'-联苯]-3-胺

Molecular Weight

276.332 g/mol

Category

Organic Bases

Last updated

8/21/2026