5-(4-Aminophenoxy)-1,3-benzenediol
[CAS# 666180-49-0]

Identification

• Name: 5-(4-Aminophenoxy)-1,3-benzenediol
• Synonyms: 5-(4-aminophenoxy)benzene-1,3-diol
• Molecular Formula: C₁₂H₁₁NO₃
• Molecular Weight: 217.22
• CAS Registry Number: 666180-49-0
• SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)O)O
• InChI: 1S/C12H11NO3/c13-8-1-3-11(4-2-8)16-12-6-9(14)5-10(15)7-12/h1-7,14-15H,13H2
• InChIKey: WLSCHLBSRDRIKV-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 435.6±28.0°C at 760 mmHg (Cal.)
• Flash point: 217.2±24.0°C (Cal.)
• Refractive index: 1.688 (Cal.)