2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride supplier

Name
2,4-DIFLUOROPHENACYLAMINE HYDROCHLORIDE
EINECS
CAS No. 786719-60-6
Density
Solubility
Melting Point
Formula C₈H₇F₂NO^.HCl
Boiling Point 290.8 °C at 760 mmHg
Molecular Weight 207.61
Flash Point 129.7 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms Ethanone,2-amino-1-(2,4-difluorophenyl)-, hydrochloride (9CI);
PSA 43.09000
LogP 2.60850

2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride 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

Product Name

2,4-DIFLUOROPHENACYLAMINE HYDROCHLORIDE

2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride Specification

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