2-(4-Aminophenoxy)-3-pyridinamine
[CAS# 857221-96-6]

Identification

• Name: 2-(4-Aminophenoxy)-3-pyridinamine
• Synonyms: 2-(4-aminophenoxy)pyridin-3-amine
• Molecular Formula: C₁₁H₁₁N₃O
• Molecular Weight: 201.22
• CAS Registry Number: 857221-96-6
• SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)N
• InChI: 1S/C11H11N3O/c12-8-3-5-9(6-4-8)15-11-10(13)2-1-7-14-11/h1-7H,12-13H2
• InChIKey: UOAGQJDBAOUCOR-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 403.8±40.0°C at 760 mmHg (Cal.)
• Flash point: 198.0±27.3°C (Cal.)
• Refractive index: 1.675 (Cal.)