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2-Piperidinocyclohexan-1-one hydrochloride

Base Information Edit
  • Chemical Name:2-Piperidinocyclohexan-1-one hydrochloride
  • CAS No.:7583-60-0
  • Molecular Formula:C11H19 N O . Cl H
  • Molecular Weight:217.7356
  • Hs Code.:
  • European Community (EC) Number:231-489-0
  • DSSTox Substance ID:DTXSID10997215
  • Mol file:7583-60-0.mol
2-Piperidinocyclohexan-1-one hydrochloride

Synonyms:7583-60-0;2-(piperidin-1-yl)cyclohexan-1-one hydrochloride;2-Piperidinocyclohexan-1-one hydrochloride;2-piperidin-1-ylcyclohexan-1-one;hydrochloride;2-Piperidinocyclohexan-1-one HCl;EINECS 231-489-0;C11H19NO.ClH;DTXSID10997215;AKOS016907399;CS-0265663;EN300-99828;2-(piperidin-1-yl)cyclohexan-1-onehydrochloride;Z1340548823;2-(Piperidin-1-yl)cyclohexan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 2-Piperidinocyclohexan-1-one hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-(piperidin-1-yl)cyclohexan-1-oneHydrochloride
  • 50mg
  • $ 175.00
  • AK Scientific
  • 2-Piperidinocyclohexan-1-onehydrochloride
  • 2.5g
  • $ 1570.00
  • AK Scientific
  • 2-Piperidinocyclohexan-1-onehydrochloride
  • 1g
  • $ 851.00
  • AK Scientific
  • 2-Piperidinocyclohexan-1-onehydrochloride
  • 100mg
  • $ 313.00
Total 6 raw suppliers
Chemical Property of 2-Piperidinocyclohexan-1-one hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.00414mmHg at 25°C 
  • Melting Point:202-205 °C 
  • Boiling Point:278.9°C at 760 mmHg 
  • Flash Point:114.4°C 
  • PSA:20.31000 
  • LogP:2.72390 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:217.1233420
  • Heavy Atom Count:14
  • Complexity:185
Purity/Quality:

98%Min *data from raw suppliers

2-(piperidin-1-yl)cyclohexan-1-oneHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)C2CCCCC2=O.Cl
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