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Cas Database |
| Name |
(R)-1-(3-Fluorophenyl)ethylamine |
EINECS | N/A |
| CAS No. | 761390-58-3 | Density | 1.063±0.06 g/cm3(Predicted) |
| PSA | 26.02000 | LogP | 2.54570 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10 F N | Boiling Point | 182.6±15.0 °C(Predicted) |
| Molecular Weight | 139.173 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(1R)-1-(3-Fluorophenyl)ethanamine;(R)-1-(3-Fluorophenyl)ethanamine; (R)-1-(3-Fluorophenyl)ethanamine |
Article Data | 9 |
(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
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
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(R)-1-(3-Fluorophenyl)ethylamine
