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(E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride

Base Information
  • Chemical Name:(E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride
  • CAS No.:82387-59-5
  • Molecular Formula:C26H34ClN3O2
  • Molecular Weight:456.0201
  • Hs Code.:
(E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride

Synonyms:(E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride;Piperazine, 1-((4-hydroxy-4-phenyl-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride, (E)-;82387-59-5;LS-112716

Suppliers and Price of (E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-1-Cinnamyl-4-((4-hydroxy-4-phenylpiperidino)acetyl)piperazine hydrochloride
Chemical Property:
  • Vapor Pressure:1.17E-16mmHg at 25°C 
  • Boiling Point:628.4°Cat760mmHg 
  • Flash Point:333.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:455.2339550
  • Heavy Atom Count:32
  • Complexity:580
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4.Cl
  • Isomeric SMILES:C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4.Cl
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