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(4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine

Base Information Edit
  • Chemical Name:(4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
  • CAS No.:885270-42-8
  • Molecular Formula:C14H13 F2 N
  • Molecular Weight:233.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90697680
  • Wikidata:Q82627651
  • Mol file:885270-42-8.mol
(4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine

Synonyms:885270-42-8;4-Fluoro-N-(3-fluorophenethyl)aniline;(4-FLUORO-PHENYL)-[2-(3-FLUORO-PHENYL)-ETHYL]-AMINE;4-fluoro-N-[2-(3-fluorophenyl)ethyl]aniline;C14H13F2N;DTXSID90697680;AKOS022171964;SB39369;(4-fluorophenyl)-[2-(3-fluorophenyl)ethyl]amine

Suppliers and Price of (4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
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-Fluoro-N-[2-(3-Fluorophenyl)ethyl]aniline 97%
  • 250 mg
  • $ 181.00
  • SynQuest Laboratories
  • 4-Fluoro-N-[2-(3-Fluorophenyl)ethyl]aniline 97%
  • 1 g
  • $ 392.00
  • J&W Pharmlab
  • (4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine 97%
  • 5g
  • $ 2588.00
  • J&W Pharmlab
  • (4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine 97%
  • 1g
  • $ 688.00
  • J&W Pharmlab
  • (4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine 97%
  • 500mg
  • $ 394.00
  • Crysdot
  • 4-Fluoro-N-(3-fluorophenethyl)aniline 95+%
  • 1g
  • $ 313.00
Total 7 raw suppliers
Chemical Property of (4-Fluoro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine Edit
Chemical Property:
  • PSA:12.03000 
  • LogP:3.69240 
  • Storage Temp.:2-8°C 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:233.10160574
  • Heavy Atom Count:17
  • Complexity:214
Purity/Quality:

98% *data from raw suppliers

4-Fluoro-N-[2-(3-Fluorophenyl)ethyl]aniline 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)F)CCNC2=CC=C(C=C2)F
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