The CAS register number of Benzenemethanamine, a,3,5-trimethyl-, (aS)- is 84499-76-3. It also can be called as [(S)-1-(3,5-Dimethylphenyl)ethyl]amine and the IUPAC name about this chemical is (1S)-1-(3,5-dimethylphenyl)ethanamine. The molecular formula about this chemical is C₁₀H₁₅N and the molecular weight is 149.2328. It belongs to the following product categories which include API intermediates.

Physical properties about Benzenemethanamine, a,3,5-trimethyl-, (aS)- are: (1)ACD/LogP: 2.97; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 2.093; (4)ACD/KOC (pH 5.5): 1.019; (5)ACD/KOC (pH 7.4): 19.33; (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: 1.527; (11)Molar Refractivity: 48.99 cm³; (12)Molar Volume: 159.227 cm³; (13)Polarizability: 19.421x10^-24cm³; (14)Surface Tension: 34.844 dyne/cm; (15)Density: 0.937 g/cm³; (16)Flash Point: 93.691 °C; (17)Enthalpy of Vaporization: 46.26 kJ/mol; (18)Boiling Point: 226.064 °C at 760 mmHg; (19)Vapour Pressure: 0.084 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cc(c1)[C@H](C)N)C
(2)InChI: InChI=1/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m0/s1
(3)InChIKey: BWGRGXSRUZMWFO-VIFPVBQEBJ
(4)Std. InChI: InChI=1S/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m0/s1
(5)Std. InChIKey: BWGRGXSRUZMWFO-VIFPVBQESA-N