Systematic Name: 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
Molecular Formula: C13H11ClFNO
Molecular Weight: 251.68 g/mol
SMILES: Clc2cc(ccc2OCc1cccc(F)c1)N
InChI: InChI=1/C13H11ClFNO/c14-12-7-11(16)4-5-13(12)17-8-9-2-1-3-10(15)6-9/h1-7H,8,16H2
Product Categories: API intermediates
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 12.47
Index of Refraction: 1.607
Molar Refractivity: 66.54 cm3
Molar Volume: 192.5 cm3
Polarizability: 26.38×10-24 cm3
Surface Tension: 47.2 dyne/cm
Density: 1.306 g/cm3
Flash Point: 188.4 °C
Enthalpy of Vaporization: 63.7 kJ/mol
Boiling Point: 387.9 °C at 760 mmHg
Vapour Pressure of 3-Chloro-4-(3-fluorobenzyloxy)aniline (CAS NO.202197-26-0): 3.19E-06 mmHg at 25 °C
3-Chloro-4-(3-fluorobenzyloxy)aniline (CAS NO.202197-26-0), its Synonyms are 3-Chloro-4-(3-fluorobenzyloxy)phenylamine ; 4-(3-Fluorobenzyloxy)-3-chlorobenzenamine ; 3-Chloro-4-(3-fluorobenzyloxy)-anilin .
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