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Name	(R)-1-(4-Chloro-3-fluorophenyl)ethanamine	EINECS	N/A
CAS No.	1114559-14-6	Density	1.216 g/cm³
PSA	26.02000	LogP	3.19910
Solubility	N/A	Melting Point	N/A
Formula	C₈H₉ClFN	Boiling Point	226.684 °C at 760 mmHg
Molecular Weight	173.618	Flash Point	90.896 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(R)-1-(4-Chloro-3-fluorophenyl)ethanamine;(R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine;(R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE-HCL;Benzenemethanamine, 4-chloro-3-fluoro-α-methyl-, (αR)-;(S)-1-(4-chloro-3-fluorophenyl)ethanaMine hydrochloride

(R)-1-(4-Chloro-3-fluorophenyl)ethanamine Specification

The cas number of the (R)-1-(4-Chloro-3-fluorophenyl)ethanamine is 1114559-14-6.The properties of the chemical are: (1)#H bond acceptors: 1; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.02 Å²; (5)Index of Refraction: 1.532; (6)Molar Refractivity: 44.229 cm³; (7)Molar Volume: 142.837 cm³; (8)Polarizability: 17.534×10^-24cm³; (9)Surface Tension: 37.966 dyne/cm; (10)Enthalpy of Vaporization: 46.323 kJ/mol; (11)Vapour Pressure: 0.081 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1Cl)C(C)N
(2)InChI: InChI=1/C8H9ClFN/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3

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