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Basic Information
CAS No.: 369-43-7
Name: 2-Amino-4'-fluoroacetophenone
Article Data: 5
Molecular Structure:
Molecular Structure of 369-43-7 (2-Amino-4'-fluoroacetophenone)
Formula: C8H8 F N O
Molecular Weight: 153.156
Synonyms: Acetophenone,2-amino-p-fluoro- (8CI); 2-Amino-1-(4-fluorophenyl)ethanone;4-Fluorophenacylamine; a-Amino-p-fluoroacetophenone
Density: 1.188g/cm3
Boiling Point: 262.7°Cat760mmHg
Flash Point: 112.7°C
Hazard Symbols:
PSA: 43.09000
LogP: 1.66740
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Chemistry

Molecular Formula: C8H8FNO
Molecular Weight: 153.15g/mol
Freely Rotating Bonds: 3
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.53
Molar Refractivity: 39.8 cm3
Molar Volume: 128.8 cm3
Polarizability: 15.78× 10-24cm3
Surface Tension: 42.3 dyne/cm
Density: 1.188 g/cm3
Flash Point: 112.7 °C
Enthalpy of Vaporization: 50.05 kJ/mol
Boiling Point: 262.7 °C at 760 mmHg
Vapour Pressure: 0.0107 mmHg at 25°C
The Cas Register Number of 2-Amino-4'-fluoroacetophenone is 369-43-7 .The chemical synonyms of 2-Amino-4'-fluoroacetophenone (CAS No.369-43-7) are 4-Fluorophenacylamine ; Alpha-amino-4'fluoroacetophenone ; α-Amino-4’-fluoroacetophenone ; 2-Amino-4’-fluoroacetophenone ; 2-Amino-4-fluoroacetophenone/2-amino-4'-fluoroacetophenone ; α-Amino-4’-fluoroacetophenone hydrochloride ; A-Amino-4-fluoroacetophenone ; A-Amino-4-fluoroacetophenone hydrochloride .The molecular structure of 2-Amino-4'-fluoroacetophenone (CAS No.369-43-7) is.

Uses

 2-Amino-4'-fluoroacetophenone (CAS No.369-43-7) can be used in organic synthesis.

Safety Profile

Hazard Codes: IrritantXi