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