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4-(Dimethylamino)cyclohexanone hydrochloride

Base Information
  • Chemical Name:4-(Dimethylamino)cyclohexanone hydrochloride
  • CAS No.:40594-28-3
  • Molecular Formula:C8H15NO.ClH
  • Molecular Weight:177.67200
  • Hs Code.:2922399090
  • DSSTox Substance ID:DTXSID10507898
  • Mol file:40594-28-3.mol
4-(Dimethylamino)cyclohexanone hydrochloride

Synonyms:4-(DIMETHYLAMINO)CYCLOHEXANONE HYDROCHLORIDE;40594-28-3;4-(dimethylamino)cyclohexan-1-one;hydrochloride;4-(DIMETHYLAMINO)CYCLOHEXAN-1-ONE HYDROCHLORIDE;4-(Dimethylamino)cyclohexanonehydrochloride;SCHEMBL6952787;DTXSID10507898;VLBFVLHJVBXWIM-UHFFFAOYSA-N;4-dimethylaminocyclohexanone hydrochloride;CS-0215494;A873281;EN300-25387779;4-(Dimethylamino)cyclohexan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 4-(Dimethylamino)cyclohexanone hydrochloride
Supply Marketing:
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
  • Crysdot
  • 4-(Dimethylamino)cyclohexanonehydrochloride 95+%
  • 5g
  • $ 510.00
  • Chemenu
  • 4-(Dimethylamino)cyclohexanonehydrochloride 95%
  • 5g
  • $ 482.00
  • American Custom Chemicals Corporation
  • 4-(DIMETHYLAMINO)CYCLOHEXANONE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.91
Total 9 raw suppliers
Chemical Property of 4-(Dimethylamino)cyclohexanone hydrochloride
Chemical Property:
  • Vapor Pressure:0.0147mmHg at 25°C 
  • Boiling Point:253.1oC at 760 mmHg 
  • Flash Point:106.9oC 
  • PSA:20.31000 
  • LogP:1.86170 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:177.0920418
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

97% *data from raw suppliers

4-(Dimethylamino)cyclohexanonehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1CCC(=O)CC1.Cl
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