Product Name

  • Name

    2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HYDROCHLORIDE

  • EINECS
  • CAS No. 35211-10-0
  • Article Data19
  • CAS DataBase
  • Density 1.208 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H14ClNO
  • Boiling Point 368.6 °C at 760 mmHg
  • Molecular Weight 223.702
  • Flash Point 176.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35211-10-0 (2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 2-(o-Chlorophenyl)-2-aminocyclohexanone;2-Amino-2-(o-chlorophenyl)cyclohexanone;N-Demethylketamine;Norketamine;
  • PSA 43.09000
  • LogP 4.13940

Cyclohexanone,2-amino-2-(2-chlorophenyl)- Specification

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

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