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

Name
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine
EINECS
CAS No. 1114559-14-6
Density 1.216 g/cm³
Solubility
Melting Point
Formula C₈H₉ClFN
Boiling Point 226.684 °C at 760 mmHg
Molecular Weight 173.618
Flash Point 90.896 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 26.02000
LogP 3.19910

(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

Product Name

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

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

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