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Technology Process of Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-

Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-

Base Information
  • Chemical Name:Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-
  • CAS No.:63867-30-1
  • Molecular Formula:C48H64Cl2F2N2O5
  • Molecular Weight:857.935
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70213302
Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-

Synonyms:Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-;63867-30-1;trans-4'-Fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)butyrophenone hydrochloride;trans-N-(3-(p-Fluorobenzoyl)propyl)-4-methoxy-4-p-tolylcyclohexylamine hydrochloride;DTXSID70213302

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Chemical Property of Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-
Chemical Property:
  • Vapor Pressure:5.8E-11mmHg at 25°C 
  • Boiling Point:521.2°Cat760mmHg 
  • Flash Point:269°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:16
  • Exact Mass:856.4160349
  • Heavy Atom Count:59
  • Complexity:473
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MSDS Files:
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  • Canonical SMILES:CC1=CC=C(C=C1)C2(CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F)OC.CC1=CC=C(C=C1)C2(CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F)OC.O.Cl.Cl
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