ChemicalBook--->CAS DataBase List--->14208-52-7

14208-52-7

14208-52-7 Structure

14208-52-7 Structure
IdentificationBack Directory
[Name]

3-Phenylisothiazol-5-amine
[CAS]

14208-52-7
[Synonyms]

3-Phenylisothiazol-5-amine
3-phenyl-1,2-thiazol-5-aMine
5-Isothiazolamine, 3-phenyl-
3-Phenyl-isothiazol-5-ylamine
[Molecular Formula]

C9H8N2S
[MDL Number]

MFCD07382685
[MOL File]

14208-52-7.mol
[Molecular Weight]

176.24
Chemical PropertiesBack Directory
[Melting point ]

163 °C
[Boiling point ]

269.8±38.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

6.88±0.20(Predicted)
Hazard InformationBack Directory
[Synthesis]

2-Propenenitrile, 3-amino-3-phenyl-, (2Z)-

17196-74-6

3-Phenylisothiazol-5-amine

14208-52-7

In a sealed tube, (Z)-3-amino-3-phenylacrylonitrile (95 mg, 0.660 mmol) was dissolved in a solvent mixture of EtOH (1.0 mL) and THF (1.0 mL). H2S gas was bubbled into the solution for 5 min. Subsequently, the reaction mixture was stirred at 90 °C for 20 hours. Upon completion of the reaction, the mixture was concentrated under reduced pressure. The concentrated residue was dissolved in MeOH (2.0 mL) and H2O2 (30%, 0.5 mL) was added. The reaction was terminated by stirring at room temperature for 2 min. The mixture was again concentrated under reduced pressure. Finally, the residue was purified by high performance liquid chromatography (HPLC) to afford the target product 3-phenylisothiazol-5-amine (22 mg).

[References]

[1] Patent: US2013/131040, 2013, A1. Location in patent: Paragraph 1140
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