The (S)-6-Bromo-2-aminotetralin is an organic compound with the formula C₁₀H₁₂BrN. The systematic name of this chemical is (2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine. With the CAS registry number 176707-78-1, it is also named as (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene. The molecular weight is 226.11.

The other characteristics of (S)-6-Bromo-2-aminotetralin can be summarized as: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.75; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 ?2; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 54.28 cm³; (14)Molar Volume: 160 cm³; (15)Polarizability: 21.51×10^-24 cm³; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.413 g/cm³; (18)Flash Point: 134.5 °C; (19)Enthalpy of Vaporization: 53.86 kJ/mol; (20)Boiling Point: 298.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00125 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1ccc2C[C@@H](N)CCc2c1
2. InChI:InChI=1/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2/t10-/m0/s1 
3. InChIKey:WMALPFDUOAVVMB-JTQLQIEIBE
4. Std. InChI:InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2/t10-/m0/s1
5. Std. InChIKey:WMALPFDUOAVVMB-JTQLQIEISA-N