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(R)-1-(4-Fluorophenyl)ethylamine

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Name

(R)-1-(4-Fluorophenyl)ethylamine

EINECS 200-258-5
CAS No. 374898-01-8 Density 1.063 g/cm3
PSA 26.02000 LogP 2.54570
Solubility Sparingly Soluble in water (1.5E-3 g/L) (25°C). Melting Point -30 °C
Formula C8H10FN Boiling Point 185.4 °C at 760 mmHg
Molecular Weight 139.173 Flash Point 74 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34-36/37/38
Molecular Structure Molecular Structure of 374898-01-8 ((R)-1-(4-Fluorophenyl)ethylamine) Hazard Symbols IrritantXi
Synonyms

(+)-1-(4-Fluorophenyl)ethylamine;(1R)-1-(4-Fluorophenyl)ethanamine;(1R)-1-(4-Fluorophenyl)ethylamine;(R)-(+)-1-(4-Fluorophenyl)ethylamine;(R)-1-(4-Fluorophenyl)ethanamine;(R)-1-(4-Fluorophenyl)ethylamine;(aR)-4-Fluoro-a-methylbenzenemethanamine;

Article Data 24

(R)-1-(4-Fluorophenyl)ethylamine Specification

The cas register number of (R)-1-(4-Fluorophenyl)ethylamine is 374898-01-8. It also can be called as (R)-4-Fluoro-alpha-methylbenzylamine and the Systematic name about this chemical is (1R)-1-(4-fluorophenyl)ethanamine.

Physical properties about (R)-1-(4-Fluorophenyl)ethylamine are: (1)ACD/LogP: 1.49; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24Å2; (6)Index of Refraction: 1.512; (7)Molar Refractivity: 39.33 cm3; (8)Molar Volume: 130.8 cm3; (9)Surface Tension: 35.1 dyne/cm; (10)Density: 1.063 g/cm3; (11)Flash Point: 74 °C; (12)Enthalpy of Vaporization: 42.17 kJ/mol; (13)Boiling Point: 185.4 °C at 760 mmHg; (14)Vapour Pressure: 0.698 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is causes burns and Irritating to eyes, respiratory system and skin. It is in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: Fc1ccc(cc1)[C@H](N)C
2.InChI: InChI=1/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 
3.InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFBY
4.Std. InChI: InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 .

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