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Technology Process of 1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)

1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)

Base Information
  • Chemical Name:1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)
  • CAS No.:82875-66-9
  • Molecular Formula:C20H32Cl2N2O
  • Molecular Weight:387.3869
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70232058
  • Mol file:82875-66-9.mol
1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)

Synonyms:VUFB-12243;82875-66-9;1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1);1-(2-(s-Hydrindacen-4-yl)ethyl)-4-(2-hydroxyethyl)piperazine dihydrochloride hemihydrate;DTXSID70232058;C20H30N2O.2ClH.1/2H2O;LS-112403

Suppliers and Price of 1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)
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
  • American Custom Chemicals Corporation
  • 1-(2-(S-HYDRINDACEN-4-YL)ETHYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCH LORIDE HEMIHYDRATE 95.00%
  • 5MG
  • $ 503.04
Total 0 raw suppliers
Chemical Property of 1-Piperazineethanol, 4-(2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl)-, hydrochloride, hydrate (2:4:1)
Chemical Property:
  • Vapor Pressure:1.17E-09mmHg at 25°C 
  • Boiling Point:470.5°Cat760mmHg 
  • Flash Point:232.1°C 
  • PSA：62.65000 
  • Density:g/cm3 
  • LogP:6.52810 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:386.1891690
  • Heavy Atom Count:25
  • Complexity:360
Purity/Quality:

1-(2-(S-HYDRINDACEN-4-YL)ETHYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCH LORIDE HEMIHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(CCC3)C(=C2C1)CCN4CCN(CC4)CCO.Cl.Cl
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