The 1-(3-Bromophenyl)ethanamine is an organic compound with the formula C₈H₁₀BrN. The systematic name of this chemical is 1-(3-bromophenyl)ethanamine. With the CAS registry number 74877-08-0, it is also named as benzenemethanamine, 3-bromo-α-methyl-. The product's categories are Anilines, Amides & Amines; Bromine Compounds.

Physical properties about 1-(3-Bromophenyl)ethanamine are: (1)ACD/LogP: 3.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 26.02 Å²; (10)Index of Refraction: 1.572; (11)Molar Refractivity: 47.03 cm³; (12)Molar Volume: 142.861 cm³; (13)Polarizability: 18.644×10^-24cm³; (14)Surface Tension: 41.255 dyne/cm; (15)Density: 1.401 g/cm³; (16)Flash Point: 104.341 °C; (17)Enthalpy of Vaporization: 48.613 kJ/mol; (18)Boiling Point: 248.915 °C at 760 mmHg; (19)Vapour Pressure: 0.024 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(C)c1cc(Br)ccc1
(2)InChI: InChI=1/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
(3)InChIKey: LIBZHYLTOAGURM-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
(5)Std. InChIKey: LIBZHYLTOAGURM-UHFFFAOYSA-N