The 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]- is an organic compound with the formula C₁₂H₁₄N₂S. The IUPAC name of this chemical is 4-(4-Propan-2-ylphenyl)-1,3-thiazol-2-amine. With the CAS registry number 108481-92-1, it is also named as 4-(4-Isopropylphenyl)-1,3-thiazol-2-amine. Besides, its molecular weight is 218.31796.

The physical properties of 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]- are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.24; (3)ACD/LogD (pH 7.4): 3.47; (4)ACD/BCF (pH 5.5): 149.46; (5)ACD/BCF (pH 7.4): 255.83; (6)ACD/KOC (pH 5.5): 1073.12; (7)ACD/KOC (pH 7.4): 1836.94; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.37 Å²; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 65.74 cm³; (14)Molar Volume: 189.7 cm³; (15)Polarizability: 26.06×10^-24 cm³; (16)Surface Tension: 47.7 dyne/cm; (17)Density: 1.15 g/cm³; (18)Flash Point: 180 °C; (19)Enthalpy of Vaporization: 62.13 kJ/mol; (20)Boiling Point: 374 °C at 760 mmHg; (21)Vapour Pressure: 8.63E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1ccc(cc1)C(C)C)csc2N
(2)InChI: InChI=1/C12H14N2S/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3,(H2,13,14)
(3)InChIKey: UFBAQAAATDLTAZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H14N2S/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3,(H2,13,14)
(5)Std. InChIKey: UFBAQAAATDLTAZ-UHFFFAOYSA-N