The Benzenamine,4-(2-methyl-4-thiazolyl)-, with the CAS registry number 25021-49-2, is also known as 4-(2-Methylthiazol-4-yl)phenylamine. This chemical's molecular formula is C₁₀H₁₀N₂S and molecular weight is 190.26. What's more, its systematic name is 4-(2-methyl-1,3-thiazol-4-yl)aniline.

Physical properties of Benzenamine,4-(2-methyl-4-thiazolyl)- are: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.37 Å²; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 56.38 cm³; (9)Molar Volume: 155.9 cm³; (10)Polarizability: 22.35×10^-24cm³; (11)Surface Tension: 53.2 dyne/cm; (12)Density: 1.219 g/cm³; (13)Flash Point: 163.1 °C; (14)Enthalpy of Vaporization: 59.03 kJ/mol; (15)Boiling Point: 346.1 °C at 760 mmHg; (16)Vapour Pressure: 5.88E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-methyl-4-(4-nitro-phenyl)-thiazole at the temperature of 20 °C. This reaction will need reagent H₂ and solvent ethanol. This reaction will also need catalyst 10% Pd/C. The yield is about 86%.

Uses of Benzenamine,4-(2-methyl-4-thiazolyl)-: it can be used to produce [4-(2-methyl-thiazol-4-yl)-phenyl]-carbamic acid phenyl ester at the temperature of 0 °C. It will need reagent pyridine and solvent CH₂Cl₂ with the reaction time of 30 min. The yield is about 94%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N
(2)InChI: InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3
(3)InChIKey: JCRKEVDAEUPNAA-UHFFFAOYSA-N