The CAS register number of N-Phenylglycine potassium salt is 19525-59-8. It also can be called as Glycine, N-phenyl-, monopotassium salt and the IUPAC name about this chemical is potassium 2-anilinoacetate. The molecular formula about this chemical is C₈H₈KNO₂ and molecular weight is 189.25. It belongs to the following product categories which include Classes of Metal Compounds; K (Potassium) Compounds (excluding simple potassium salts); Typical Metal Compounds and so on.

Physical properties about N-Phenylglycine potassium salt are: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): -0.96; (3)ACD/LogD (pH 7.4): -2.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.38; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 40.54Ų; (12)Flash Point: 170.9 °C; (13)Enthalpy of Vaporization: 63.79 kJ/mol; (14)Boiling Point: 359 °C at 760 mmHg; (15)Vapour Pressure: 8.86E-06 mmHg at 25°C.

Uses of N-Phenylglycine potassium salt: it can be used to produce phenylamino-acetic acid triethylsilanylmethyl ester with chloromethyl-triethyl-silane at heating. This reaction will need solvent dimethylformamide with reaction time of 3 hours. The yield is about 72%.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[O-]C(=O)CNc1ccccc1
(2)InChI: InChI=1/C8H9NO2.K/c10-8(11)6-9-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,10,11);/q;+1/p-1
(3)InChIKey: JINONCVJYBHUCP-REWHXWOFAV
(4)Std. InChI: InChI=1S/C8H9NO2.K/c10-8(11)6-9-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,10,11);/q;+1/p-1
(5)Std. InChIKey: JINONCVJYBHUCP-UHFFFAOYSA-M