4-[[2-(Chloromethyl)phenyl]methyl]morpholine (937664-34-1)

The 4-[[2-(Chloromethyl)phenyl]methyl]morpholine with cas registry number of 937664-34-1, has the systematic name of 4-[2-(chloromethyl)benzyl]morpholine. And it is also named morpholine, 4-[[2-(chloromethyl)phenyl]methyl]-.

Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7; (7)ACD/KOC (pH 5.5): 9; (8)ACD/KOC (pH 7.4): 133; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 62.551 cm³; (15)Molar Volume: 194.557 cm³; (16)Polarizability: 24.797×10^-24cm³; (17)Surface Tension: 43.046 dyne/cm; (18)Enthalpy of Vaporization: 55.781 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: ClCc2ccccc2CN1CCOCC1;
(2)InChI: InChI=1/C12H16ClNO/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10H2;
(3)InChIKey: ATNXOBPRQIUNCQ-UHFFFAOYAU;
(4)Std. InChI: InChI=1S/C12H16ClNO/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10H2;
(5)Std. InChIKey: ATNXOBPRQIUNCQ-UHFFFAOYSA-N