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

Name
(R)-1-(4-Fluorophenyl)ethylamine
EINECS 200-258-5
CAS No. 374898-01-8
Article Data24
CAS DataBase
Density 1.063 g/cm³
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
Appearance
Safety 26-36/37/39
Risk Codes 34-36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 26.02000
LogP 2.54570

(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 .

Product Name

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

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

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