The Benzenemethanamine, N,N,α-trimethyl-, (S)- is an organic compound with the formula C₁₀H₁₅N. The IUPAC name of this chemical is N,N-Dimethyl-1-phenylethanamine. With the CAS registry number 17279-31-1, it is also named as (1S)-N,N-Dimethyl-1-phenylethanamine. Besides, its molecular weight is clear colorless to yellow liquid, which should be stored at 0-6 °C.

Physical properties about Benzenemethanamine, N,N,α-trimethyl-, (S)- are: (1)ACD/LogP: 2.33; (2)ACD/LogD (pH 5.5): -0.59; (3)ACD/LogD (pH 7.4): 0.84; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.14; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 14.45; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.509; (12)Molar Refractivity: 48.79 cm³; (13)Molar Volume: 163.2 cm³; (14)Polarizability: 19.34×10^-24 cm³; (15)Surface Tension: 31.8 dyne/cm; (16)Density: 0.914 g/cm³; (17)Flash Point: 64.4 °C; (18)Enthalpy of Vaporization: 42.57 kJ/mol; (19)Boiling Point: 189.5 °C at 760 mmHg; (20)Vapour Pressure: 0.568 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and irritating to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
(2)InChIKey: BVURNMLGDQYNAF-VIFPVBQEBN
(3)Std. InChI: InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
(4)Std. InChIKey: BVURNMLGDQYNAF-VIFPVBQESA-N