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1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-phenyl-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-phenyl-, monohydrochloride
  • CAS No.:67383-63-5
  • Molecular Formula:C24H31ClN2O
  • Molecular Weight:398.9687
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10986664
1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-phenyl-, monohydrochloride

Synonyms:VUFB-10560;1-(s-Hydrindacen-4-yl)-2-(4-phenylpiperazino)ethanol hydrochloride;1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-phenyl-, monohydrochloride;67383-63-5;DTXSID10986664;LS-112405;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol--hydrogen chloride (1/1)

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Chemical Property of 1-Piperazineethanol, alpha-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-4-phenyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.45E-12mmHg at 25°C 
  • Boiling Point:536.4°Cat760mmHg 
  • Flash Point:274.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:398.2124913
  • Heavy Atom Count:28
  • Complexity:463
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(CCC3)C(=C2C1)C(CN4CCN(CC4)C5=CC=CC=C5)O.Cl
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