The CAS register number of Benzenemethanamine,2-bromo-a-methyl-, (aS)- is 140632-12-8. It also can be called as (S)-(-)-1-(2-Bromophenyl)ethylamine and the systematic name about this chemical is (1S)-1-(2-bromophenyl)ethanamine. The molecular formula about this chemical is C₈H₁₀BrN and the molecular weight is 200.0781. It belongs to the following product category which includes API intermediates.

Physical properties about Benzenemethanamine,2-bromo-a-methyl-, (aS)- are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): -0.82; (3)ACD/LogD (pH 7.4): 0.3; (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): 4.73; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.572; (13)Molar Refractivity: 47.03 cm³; (14)Molar Volume: 142.8 cm³; (15)Polarizability: 18.64x10^-24cm³; (16)Surface Tension: 41.2 dyne/cm; (17)Density: 1.4 g/cm³; (18)Flash Point: 104.1 °C; (19)Enthalpy of Vaporization: 48.57 kJ/mol; (20)Boiling Point: 248.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0242 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1[C@@H](N)C
(2)InChI: InChI=1/C8H10BrN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m0/s1
(3)InChIKey: DSAXBVQQKYZELF-LURJTMIEBL
(4)Std. InChI: InChI=1S/C8H10BrN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m0/s1
(5)Std. InChIKey: DSAXBVQQKYZELF-LURJTMIESA-N