The Pyridine,5-ethyl-2-phenyl-, with the CAS registry number 66562-61-6, is also known as CID597853. Its EINECS registry number is 266-407-2. This chemical's molecular formula is C₁₃H₁₃N and molecular weight is 183.24902. Its IUPAC name is called 5-ethyl-2-phenylpyridine.

Physical properties of Pyridine,5-ethyl-2-phenyl-: (1)ACD/LogP: 3.62; (2)ACD/LogD (pH 5.5): 3.55; (3)ACD/LogD (pH 7.4): 3.62; (4)ACD/BCF (pH 5.5): 279.43; (5)ACD/BCF (pH 7.4): 332.08; (6)ACD/KOC (pH 5.5): 1866.57; (7)ACD/KOC (pH 7.4): 2218.25; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.56; (11)Molar Refractivity: 58.48 cm³; (12)Molar Volume: 180.7 cm³; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.013 g/cm³; (15)Flash Point: 127.2 °C; (16)Enthalpy of Vaporization: 52.03 kJ/mol; (17)Boiling Point: 301.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00184 mmHg at 25°C.

Preparation of Pyridine,5-ethyl-2-phenyl-: this chemical can be prepared by benzaldehyde and acetaldehyde. This reaction will need reagent NH₃ and catalyst cadmium calcium phosphate. The reaction will need flow-type reactor with reaction temperature of 350 - 400 °C. The yield is about 26%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CN=C(C=C1)C2=CC=CC=C2
(2)InChI: InChI=1S/C13H13N/c1-2-11-8-9-13(14-10-11)12-6-4-3-5-7-12/h3-10H,2H2,1H3
(3)InChIKey: DUPKBYOCVLUKEK-UHFFFAOYSA-N