The 2-Butanamine, 1-(phenylmethoxy)-, (2R)-, with the CAS registry number 142559-11-3, is also known as 2-Butanamine, 1-(phenylmethoxy)-, (2R)-. This chemical's molecular formula is C₁₁H₁₇NO and molecular weight is 179.26. What's more, its systematic name is (2R)-1-(Benzyloxy)butan-2-amine. During using it, you should avoid contacting with skin and eyes. In addition, it must be stored at 0-6 °C.

Physical properties about 2-Butanamine, 1-(phenylmethoxy)-, (2R)- are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.63; (4)ACD/LogD (pH 7.4): 0.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 12.62; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 54.93 cm³; (15)Molar Volume: 182.1 cm³; (16)Polarizability: 21.77×10^-24 cm³; (17)Surface Tension: 36.9 dyne/cm; (18)Density: 0.983 g/cm³; (19)Flash Point: 99.7 °C; (20)Enthalpy of Vaporization: 50.78 kJ/mol; (21)Boiling Point: 269.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00716 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C[C@H](N)CC)Cc1ccccc1
(2) InChI: InChI=1/C11H17NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3/t11-/m1/s1
(3) InChIKey: DFQWOAPAERBEID-LLVKDONJBW