The Ethanone,2-bromo-1-[4-(dimethylamino)phenyl]- is an organic compound with the formula C₁₀H₁₂BrNO. The IUPAC name of this chemical is 2-bromo-1-(4-dimethylaminophenyl)ethanone. With the CAS registry number 37904-72-6, it is also named as 4-(Dimethylamino)phenacyl bromide. The product's categories are Blocks; Bromides.

Physical properties about Ethanone,2-bromo-1-[4-(dimethylamino)phenyl]- are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 2.63; (3)ACD/LogD (pH 7.4): 2.63; (4)ACD/BCF (pH 5.5): 58.23; (5)ACD/BCF (pH 7.4): 58.24; (6)ACD/KOC (pH 5.5): 638.39; (7)ACD/KOC (pH 7.4): 638.46; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10) Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 58.32 cm³; (13)Molar Volume: 172.1 cm³; (14)Polarizability: 23.12×10^-24cm³; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.406 g/cm³; (17)Flash Point: 153.5 °C; (18)Enthalpy of Vaporization: 57.28 kJ/mol; (19)Boiling Point: 330.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c1ccc(N(C)C)cc1
(2)InChI: InChI=1/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3
(3)InChIKey: YWNKTZFJKMGVRP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3
(5)Std. InChIKey: YWNKTZFJKMGVRP-UHFFFAOYSA-N