The Cyclohexanone,2-amino-2-(2-chlorophenyl)-, with the CAS registry number 35211-10-0, is also known as 2-(o-Chlorophenyl)-2-aminocyclohexanone and N-Demethylketamine. It belongs to the product category of Glutamate receptor. This chemical's molecular formula is C₁₂H₁₄ClNO and molecular weight is 260.16. What's more, its IUPAC name is 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one.

Physical properties about Cyclohexanone,2-amino-2-(2-chlorophenyl)- are: (1) ACD/LogP: 1.96; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.03; (4) ACD/LogD (pH 7.4): 1.92; (5) ACD/BCF (pH 5.5): 2.11; (6) ACD/BCF (pH 7.4): 16.65; (7) ACD/KOC (pH 5.5): 32.18; (8) ACD/KOC (pH 7.4): 253.8; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 20.31 Å²; (13) Index of Refraction: 1.568; (14) Molar Refractivity: 60.59 cm³; (15) Molar Volume: 185 cm³; (16) Polarizability: 24.02×10^-24 cm³; (17) Surface Tension: 46.3 dyne/cm; (18) Density: 1.208 g/cm³; (19) Flash Point: 176.7 °C; (20) Enthalpy of Vaporization: 61.53 kJ/mol; (21) Boiling Point: 368.6 °C at 760 mmHg; (22) Vapour Pressure: 1.26E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(cccc1)C2(N)C(=O)CCCC2
(2) InChI: InChI=1/C12H14ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-2,5-6H,3-4,7-8,14H2
(3) InChIKey: BEQZHFIKTBVCAU-UHFFFAOYAC