The 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine, with the CAS registry number 82632-77-7, is also known as 2-Thiazolamine, 4-(4-chlorophenyl)-5-methyl-. This chemical's molecular formula is C₁₀H₉ClN₂S and molecular weight is 224.71. What's more, both its IUPAC name and systematic name are the same which is called 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 111.77; (6)ACD/BCF (pH 7.4): 149.8; (7)ACD/KOC (pH 5.5): 935.68; (8)ACD/KOC (pH 7.4): 1254.04; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 61.27 cm³; (15)Molar Volume: 167.9 cm³; (16)Surface Tension: 54.9 dyne/cm; (17)Density: 1.338 g/cm³; (18)Flash Point: 181.6 °C; (19)Enthalpy of Vaporization: 62.43 kJ/mol; (20)Boiling Point: 376.6 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccc(c1nc(sc1C)N)cc2
(2) InChI: InChI=1/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
(3) InChIKey: IEJGVSUOFMBPJU-UHFFFAOYAP