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4-(3-Trifluoromethyl-benzyl)-piperidine

Base Information Edit
  • Chemical Name:4-(3-Trifluoromethyl-benzyl)-piperidine
  • CAS No.:37581-28-5
  • Molecular Formula:C13H16F3N
  • Molecular Weight:243.27
  • Hs Code.:2933399990
  • European Community (EC) Number:814-187-9
  • DSSTox Substance ID:DTXSID20459490
  • Wikidata:Q82283270
  • Mol file:37581-28-5.mol
4-(3-Trifluoromethyl-benzyl)-piperidine

Synonyms:4-(3-Trifluoromethyl-benzyl)-piperidine;37581-28-5;4-[[3-(trifluoromethyl)phenyl]methyl]piperidine;4-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE;SCHEMBL4097081;DTXSID20459490;PZWXUYUFCRMWPP-UHFFFAOYSA-N;MFCD05863563;4-(3-Trifluoromethylbenzyl)piperidine;AKOS012086526;AB22526;CS-0210268;FT-0721184;EN300-1938250

Suppliers and Price of 4-(3-Trifluoromethyl-benzyl)-piperidine
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • 4-(3-Trifluoromethylbenzyl)piperidine
  • 1 g
  • $ 544.00
  • Apolloscientific
  • 4-(3-Trifluoromethyl-benzyl)-piperidine
  • 1g
  • $ 340.00
  • American Custom Chemicals Corporation
  • 4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE 95.00%
  • 5MG
  • $ 500.52
Total 3 raw suppliers
Chemical Property of 4-(3-Trifluoromethyl-benzyl)-piperidine Edit
Chemical Property:
  • Vapor Pressure:0.00326mmHg at 25°C 
  • Boiling Point:282.9°C at 760 mmHg 
  • Flash Point:124.9°C 
  • PSA:12.03000 
  • Density:1.135g/cm3 
  • LogP:3.57630 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:243.12348400
  • Heavy Atom Count:17
  • Complexity:233
Purity/Quality:

98%min *data from raw suppliers

4-(3-Trifluoromethylbenzyl)piperidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCC1CC2=CC(=CC=C2)C(F)(F)F
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