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786719-60-6

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Basic Information
CAS No.: 786719-60-6
Name: 2,4-DIFLUOROPHENACYLAMINE HYDROCHLORIDE
Molecular Structure:
Molecular Structure of 786719-60-6 (2,4-DIFLUOROPHENACYLAMINE HYDROCHLORIDE)
Formula: C8H7F2NO.HCl
Molecular Weight: 207.61
Synonyms: Ethanone,2-amino-1-(2,4-difluorophenyl)-, hydrochloride (9CI);
Boiling Point: 290.8 °C at 760 mmHg
Flash Point: 129.7 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
PSA: 43.09000
LogP: 2.60850
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Specification

The cas register number of 2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride is 786719-60-6. It also can be called as Ethanone,2-amino-1-(2,4-difluorophenyl)-, hydrochloride (1:1) and the Systematic name about this chemical is 2-amino-1-(2,4-difluorophenyl)ethanone hydrochloride. It belongs to the Aromatic Acetophenones & Derivatives (substituted).

Physical properties about 2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride are: (1)ACD/LogP: 0.54; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 43.09Å2; (6)Enthalpy of Vaporization: 54.09 kJ/mol; (7)Vapour Pressure: 0.00153 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1F)F)C(=O)CN.Cl
(2)InChI: InChI=1/C8H7F2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H
(3)InChIKey: IVNYKZOEFAMYSL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H7F2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H
(5)Std. InChIKey: IVNYKZOEFAMYSL-UHFFFAOYSA-N