CAS No.374898-01-8,(R)-1-(4-Fluorophenyl)ethylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	374898-01-8
Name:	(R)-1-(4-Fluorophenyl)ethylamine
Article Data:	24

Formula:	C₈H₁₀FN
Molecular Weight:	139.173
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;
EINECS:	200-258-5
Density:	1.063 g/cm³
Melting Point:	-30 °C
Boiling Point:	185.4 °C at 760 mmHg
Flash Point:	74 °C
Solubility:	Sparingly Soluble in water (1.5E-3 g/L) (25°C).
Hazard Symbols:	Xi
Risk Codes:	34-36/37/38
Safety:	26-36/37/39
PSA:	26.02000
LogP:	2.54570

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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 .