The 7(4H)-Benzothiazolone,2-amino-5,6-dihydro-5,5-dimethyl- is an organic compound with the formula C₉H₁₂N₂OS. The IUPAC name of this chemical is 2-Amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one. With the CAS registry number 1629-95-4, it is also named as 2-Amino-5,5-dimethyl-5,6-dihydrobenzothiazol-7(4h)-one. Besides, its molecular weight is 196.27.

Physical properties about 7(4H)-Benzothiazolone,2-amino-5,6-dihydro-5,5-dimethyl- are: (1)ACD/LogP: 1.81; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.81; (4)ACD/BCF (pH 5.5): 13.35; (5)ACD/BCF (pH 7.4): 13.9; (6)ACD/KOC (pH 5.5): 219.79; (7)ACD/KOC (pH 7.4): 229; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 61.44 Å²; (11)Index of Refraction: 1.596; (12)Molar Refractivity: 53.2 cm³; (13)Molar Volume: 156.1 cm³; (14)Polarizability: 21.09×10^-24 cm³; (15)Surface Tension: 53.6 dyne/cm; (16)Density: 1.256 g/cm³; (17)Flash Point: 170 °C; (18)Enthalpy of Vaporization: 60.29 kJ/mol; (19)Boiling Point: 357.5 °C at 760 mmHg; (20)Vapour Pressure: 2.71E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H12N2OS/c1-9(2)3-5-7(6(12)4-9)13-8(10)11-5/h3-4H2,1-2H3,(H2,10,11)
(2)InChIKey: KFWIDHVBJCCTNN-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C9H12N2OS/c1-9(2)3-5-7(6(12)4-9)13-8(10)11-5/h3-4H2,1-2H3,(H2,10,11)
(4)Std. InChIKey: KFWIDHVBJCCTNN-UHFFFAOYSA-N