The CAS registry number of Benzamide,2-amino-N-cyclohexyl- is 56814-11-0. This chemical's molecular formula is C₁₃H₁₈N₂O and molecular weight is 218.29. What's more, its IUPAC name is 2-Amino-N-cyclohexylbenzamide. When you are dealing with, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzamide,2-amino-N-cyclohexyl- are: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 2.68; (5)ACD/BCF (pH 5.5): 63.81; (6)ACD/BCF (pH 7.4): 63.82; (7)ACD/KOC (pH 5.5): 681.63; (8)ACD/KOC (pH 7.4): 681.7; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 64.48 cm³; (15)Molar Volume: 195 cm³; (16)Polarizability: 25.56×10^-24 cm³; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 208.7 °C; (20)Enthalpy of Vaporization: 67.55 kJ/mol; (21)Boiling Point: 421.5 °C at 760 mmHg; (22)Vapour Pressure: 2.59E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCCCC1)c2ccccc2N
(2)InChI: InChI=1/C13H18N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2,(H,15,16)
(3)InChIKey: AHWGBTCRPVCUBP-UHFFFAOYAP