The 2-Thiazolamine,5-ethyl- is an organic compound with the formula C₅H₈N₂S. The systematic name of this chemical is 5-ethyl-1,3-thiazol-2-amine. With the CAS registry number 39136-60-2, it is also named as 5-Ethylthiazol-2-amine.

Physical properties about 2-Thiazolamine,5-ethyl- are: (1)ACD/LogP: 0.81; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 45; (7)ACD/KOC (pH 7.4): 130; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 67.15 Å²; (12)Index of Refraction: 1.597; (13)Molar Refractivity: 36.514 cm³; (14)Molar Volume: 107.234 cm³; (15)Polarizability: 14.475×10^-24cm³; (16)Surface Tension: 51.317 dyne/cm; (17)Density: 1.196 g/cm³; (18)Flash Point: 100.086 °C; (19)Enthalpy of Vaporization: 47.885 kJ/mol; (20)Boiling Point: 241.88 °C at 760 mmHg; (21)Vapour Pressure: 0.035 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cnc(N)s1
(2)InChI: InChI=1/C5H8N2S/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3,(H2,6,7)
(3)InChIKey: HNOGSSUZDLBROJ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C5H8N2S/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3,(H2,6,7)
(5)Std. InChIKey: HNOGSSUZDLBROJ-UHFFFAOYSA-N