2-Amino-2'-fluoroacetophenone supplier

Name
2-Amino-2'-fluoroacetophenone
EINECS
CAS No. 736887-62-0
Density 1.188 g/cm³
Solubility
Melting Point
Formula C8H8 F N O
Boiling Point 249 °C at 760 mmHg
Molecular Weight 153.15
Flash Point 104.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Amino-2'-fluoroacetophenone;
PSA 43.09000
LogP 1.66740

2-Amino-2'-fluoroacetophenone Specification

The 2-Amino-2'-fluoroacetophenone with the CAS number 736887-62-0 is also called Ethanone,2-amino-1-(2-fluorophenyl)-. The systematic name is 2-amino-1-(2-fluorophenyl)ethanone. This chemical belongs to the following product categories: (1)Halide; (2)Phenyls & Phenyl-Het.

The properties of the 2-Amino-2'-fluoroacetophenone are: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.37; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 43.09 Å²; (8)Index of Refraction: 1.53; (9)Molar Refractivity: 39.8 cm³; (10)Molar Volume: 128.8 cm³; (11)Polarizability: 15.78×10^-24cm³; (12)Surface Tension: 42.3 dyne/cm; (13)Enthalpy of Vaporization: 48.62 kJ/mol; (14)Vapour Pressure: 0.0235 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CN)c1ccccc1F
(2)InChI: InChI=1/C8H8FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2
(3)InChIKey: KXAXANGVOLTRLC-UHFFFAOYAL

Product Name

2-Amino-2'-fluoroacetophenone

2-Amino-2'-fluoroacetophenone Specification

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