The Azetidine,1-(2,6-dimethylphenyl)-, with the CAS registry number 19199-06-5, is also known as N-(2,6-Dimethylphenyl)azetidine and Azetidine,1-(2,6-xylyl)- (8CI). This chemical's molecular formula is C₁₁H₁₅N and molecular weight is 161.2435. What's more, both its IUPAC name and systematic name are the same which is called 1-(2,6-Dimethylphenyl)azetidine.

Physical properties about the Azetidine,1-(2,6-dimethylphenyl)- are: (1) ACD/LogP: 2.77; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.71; (4) ACD/LogD (pH 7.4): 2.26; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 23.34; (7) ACD/KOC (pH 5.5): 6.69; (8) ACD/KOC (pH 7.4): 237.97; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 3.24Ų; (13) Index of Refraction: 1.562; (14) Molar Refractivity: 51.49 cm³; (15) Molar Volume: 158.7 cm³; (16) Polarizability: 20.41×10^-24 cm³; (17) Surface Tension: 39.1 dyne/cm; (18) Density: 1.015 g/cm³; (19) Flash Point: 96.4 °C; (20) Enthalpy of Vaporization: 48.82 kJ/mol; (21) Boiling Point: 250.9 °C at 760 mmHg; (22) Vapour Pressure: 0.0211 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c(c1C)N2CCC2)C
(2) InChI: InChI=1/C11H15N/c1-9-5-3-6-10(2)11(9)12-7-4-8-12/h3,5-6H,4,7-8H2,1-2H3
(3) InChIKey: MHXYJRDWCLHKMY-UHFFFAOYAO