The 4-Cbz-Aminopiperidine is an organic compound with the formula C₁₃H₁₈N₂O₂. The IUPAC name of this chemical is benzyl N-piperidin-4-ylcarbamate. With the CAS registry number 182223-54-7, it is also named as carbamic acid, N-4-piperidinyl-, phenylmethyl ester. The product's categories are N-CBZ; Pharmacetical; API intermediates.

Physical properties about 4-Cbz-Aminopiperidine are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): -1.16; (3)ACD/LogD (pH 7.4): -0.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 66.26 cm³; (14)Molar Volume: 205.6 cm³; (15)Polarizability: 26.26×10^-24cm³; (16)Surface Tension: 45.6 dyne/cm; (17)Density: 1.13 g/cm³; (18)Flash Point: 193.5 °C; (19)Enthalpy of Vaporization: 64.66 kJ/mol; (20)Boiling Point: 396.3 °C at 760 mmHg; (21)Vapour Pressure: 1.73E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)NC2CCNCC2
(2)InChI: InChI=1/C13H18N2O2/c16-13(15-12-6-8-14-9-7-12)17-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16)
(3)InChIKey: WWGUAFRTAYMNHU-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C13H18N2O2/c16-13(15-12-6-8-14-9-7-12)17-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,15,16)
(5)Std. InChIKey: WWGUAFRTAYMNHU-UHFFFAOYSA-N