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Technology Process of 1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine

1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine

Base Information
  • Chemical Name:1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine
  • CAS No.:112931-81-4
  • Molecular Formula:C22H26F2N2O
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL255055
  • DSSTox Substance ID:DTXSID00600544
  • Nikkaji Number:J1.872.962H
  • Wikidata:Q82496677
1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine

Synonyms:CHEMBL255055;CHEMBL355949;112931-81-4;SCHEMBL10575011;DTXSID00600544;BDBM50123381;1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine;1-Allyl-4-{2-[bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazine;compound with bis (E)-but-2-enedioic acid

Suppliers and Price of 1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(prop-2-en-1-yl)piperazine
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:372.20131978
  • Heavy Atom Count:27
  • Complexity:404
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
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