The CAS registry number of 5-Phenyl-2-oxazolamine is 6826-24-0. Its molecular formula is C9H8N2O and molecular weight is 160.1726. Its systematic name is called 5-phenyl-1,3-oxazol-2-amine.
Physical properties about this chemical are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 8.07; (6)ACD/BCF (pH 7.4): 9.29; (7)ACD/KOC (pH 5.5): 148.95; (8)ACD/KOC (pH 7.4): 171.5; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 45.47 cm3; (14)Molar Volume: 133 cm3; (15)Surface Tension: 50.5 dyne/cm; (16)Density: 1.204 g/cm3; (17)Flash Point: 160 °C; (18)Enthalpy of Vaporization: 58.46 kJ/mol; (19)Boiling Point: 341 °C at 760 mmHg.
Preparation: this chemical can be prepared by (5-phenyl-oxazol-2-yl)-trityl-amine. This reaction will need reagent concd HCl and solvent methanol. The reaction time is 0.5 hour. The yield is about 84%.
Uses of 5-Phenyl-2-oxazolamine: it can be used to produce 1-methyl-3-(5-phenyl-oxazol-2-yl)-urea by heating. It will need solvent benzene with reaction time of 2 hours. The yield is about 71%.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ncc(o1)c2ccccc2
(2)InChI: InChI=1/C9H8N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
(3)InChIKey: IUHYFLKPKSFRCT-UHFFFAOYAW
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