3-[(3,4-Dichlorobenzyl)oxy]-2-pyridinamine
[CAS# 81066-60-6]

Identification

• Name: 3-[(3,4-Dichlorobenzyl)oxy]-2-pyridinamine
• Synonyms: 3-((3,4-Dichlorobenzyl)oxy)pyridin-2-amine; MFCD00067821; Maybridge3_000488
• Molecular Formula: C₁₂H₁₀Cl₂N₂O
• Molecular Weight: 269.13
• CAS Registry Number: 81066-60-6
• SMILES: C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
• InChI: 1S/C12H10Cl2N2O/c13-9-4-3-8(6-10(9)14)7-17-11-2-1-5-16-12(11)15/h1-6H,7H2,(H2,15,16)
• InChIKey: VOTVZLZLBKYLNJ-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 419.0±40.0°C at 760 mmHg (Cal.)
• Flash point: 207.2±27.3°C (Cal.)

Safety Data

• Safety Description: IRRITANT