• Name

  (R)-1-(3-Fluorophenyl)ethylamine

• EINECS
• CAS No. 761390-58-3
• Article Data9
• CAS DataBase
• Density 1.063±0.06 g/cm3(Predicted)
• Solubility
• Melting Point
• Formula C8H10 F N
• Boiling Point 182.6±15.0 °C(Predicted)
• Molecular Weight 139.173
• Flash Point
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms (1R)-1-(3-Fluorophenyl)ethanamine;(R)-1-(3-Fluorophenyl)ethanamine; (R)-1-(3-Fluorophenyl)ethanamine
• PSA 26.02000
• LogP 2.54570

(R)-1-(3-Fluorophenyl)ethylamine Chemical Properties

Systematic Name: (1S)-1-(3-fluorophenyl)ethanamine 
The Molecular formula of  (R)-1-(3-Fluorophenyl)ethylamine(761390-58-3): C₈H₁₀FN 
The Molecular Weight of  (R)-1-(3-Fluorophenyl)ethylamine(761390-58-3): 139.1701 
Molecular Structure : 
Index of Refraction: 1.512 
Molar Refractivity: 39.33 cm³ 
Molar Volume: 130.8 cm³ 
Polarizability: 15.59 10 ^-24 cm³ 
Surface Tension: 35.1 dyne/cm 
Density: 1.063 g/cm³ 
Flash Point: 72.1 °C 
Boiling Point: 182.6 °C at 760 mmHg 
Enthalpy of Vaporization: 41.88 kJ/mol 
Vapour Pressure: 0.804 mmHg at 25°C