3-(2-Fluorophenoxy)-N-methyl-1-propanamine
[CAS# 883542-63-0]

Identification

• Name: 3-(2-Fluorophenoxy)-N-methyl-1-propanamine
• Synonyms: [3-(2-Fluorophenoxy)propyl]methylamine; 3-(2-fluorophenoxy)-N-methyl-1-propanamine; 3-(2-fluorophenoxy)-N-methylpropan-1-amine
• Molecular Formula: C₁₀H₁₄FNO
• Molecular Weight: 183.22
• CAS Registry Number: 883542-63-0
• SMILES: Fc1ccccc1OCCCNC
• InChI: 1S/C10H14FNO/c1-12-7-4-8-13-10-6-3-2-5-9(10)11/h2-3,5-6,12H,4,7-8H2,1H3
• InChIKey: TWZJXWNTOQIRIV-UHFFFAOYSA-N

Properties

• Density: 1.041g/cm³ (Cal.)
• Boiling point: 268.567°C at 760 mmHg (Cal.)
• Flash point: 116.225°C (Cal.)
• Refractive index: 1.485 (Cal.)

Safety Data

• Safety Description: IRRITANT