Product Name

  • Name

    2-aminocyclohexanone hydrochloride

  • EINECS
  • CAS No. 6946-05-0
  • Article Data7
  • CAS DataBase
  • Density 1.023g/cm3
  • Solubility
  • Melting Point 157-158 °C (decomp)
  • Formula C6H12ClNO
  • Boiling Point 213.9 °C at 760 mmHg
  • Molecular Weight 149.62
  • Flash Point 83.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22-41-51/53
  • Molecular Structure Molecular Structure of 6946-05-0 (2-aminocyclohexanone hydrochloride)
  • Hazard Symbols Xn,N
  • Synonyms Cyclohexanone,2-amino-, hydrochloride (6CI,7CI,8CI,9CI);2-Aminocyclohexanone hydrochloride;NSC 53144;
  • PSA 43.09000
  • LogP 1.95910

2-Aminocyclohexanone hydrochloride Specification

The 2-Aminocyclohexanone hydrochloride, with the CAS registry number 6946-05-0, is also known as NSC53144. This chemical's molecular formula is C6H12ClNO and molecular weight is 149.6186. Its IUPAC name is called 2-aminocyclohexan-1-one chloride.

Physical properties of 2-Aminocyclohexanone hydrochloride: (1)ACD/LogP: -0.55; (2)ACD/LogD (pH 5.5): -2.74; (3)ACD/LogD (pH 7.4): -1.06; (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): 3.7; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Flash Point: 83.2 °C; (12)Enthalpy of Vaporization: 45.02 kJ/mol; (13)Boiling Point: 213.9 °C at 760 mmHg; (14)Vapour Pressure: 0.16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(=O)C(C1)N.[Cl-]
(2)InChI: InChI=1S/C6H11NO.ClH/c7-5-3-1-2-4-6(5)8;/h5H,1-4,7H2;1H/p-1
(3)InChIKey: HGHZKLDCXNJLJK-UHFFFAOYSA-M

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