(2S)-1-[(4-Fluoro-3-Pyridinyl)Oxy]-N-Methyl-2-Butanamine
[CAS# 497949-29-8]

Identification

• Name: (2S)-1-[(4-Fluoro-3-Pyridinyl)Oxy]-N-Methyl-2-Butanamine
• Synonyms: (S)-1-((4-fluoropyridin-3-yl)oxy)-N-methylbutan-2-amine
• Molecular Formula: C₁₀H₁₅FN₂O
• Molecular Weight: 198.24
• CAS Registry Number: 497949-29-8
• SMILES: CC[C@@H](COc1cnccc1F)NC
• InChI: 1S/C10H15FN2O/c1-3-8(12-2)7-14-10-6-13-5-4-9(10)11/h4-6,8,12H,3,7H2,1-2H3/t8-/m0/s1
• InChIKey: WYBRJBGEVHUHCG-QMMMGPOBSA-N

Properties

• Density: 1.065g/cm³ (Cal.)
• Boiling point: 294.946°C at 760 mmHg (Cal.)
• Flash point: 132.179°C (Cal.)
• Refractive index: 1.483 (Cal.)