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Technology Process of Ethyl[2-(2-fluorophenyl)ethyl]amine

Ethyl[2-(2-fluorophenyl)ethyl]amine

Base Information
  • Chemical Name:Ethyl[2-(2-fluorophenyl)ethyl]amine
  • CAS No.:732245-62-4
  • Molecular Formula:C10H14FN
  • Molecular Weight:167.2233
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID00560876
  • Wikidata:Q82444500
  • Mol file:732245-62-4.mol
Ethyl[2-(2-fluorophenyl)ethyl]amine

Synonyms:732245-62-4;ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE;N-ethyl-2-(2-fluorophenyl)ethanamine;N-ethyl-2-fluoroBenzeneethanamine;SCHEMBL17033966;DTXSID00560876;AC6701;MFCD10568167;AKOS000232160;SY002938;N-Ethyl-2-(2-fluorophenyl)ethan-1-amine;A866123;Ethyl[2-(2-Fluorophenyl)ethyl]amine

Suppliers and Price of Ethyl[2-(2-fluorophenyl)ethyl]amine
Supply Marketing:
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
  • Crysdot
  • N-Ethyl-2-(2-fluorophenyl)ethanamine 95+%
  • 25g
  • $ 546.00
  • American Custom Chemicals Corporation
  • ETHYL-[2-(2-FLUOROPHENYL)ETHYL]AMINE 95.00%
  • 5MG
  • $ 499.43
  • Alichem
  • N-Ethyl-2-(2-fluorophenyl)ethanamine
  • 25g
  • $ 606.10
  • AK Scientific
  • Ethyl[2-(2-fluorophenyl)ethyl]amine
  • 5g
  • $ 1072.00
Total 6 raw suppliers
Chemical Property of Ethyl[2-(2-fluorophenyl)ethyl]amine
Chemical Property:
  • Vapor Pressure:0.0951mmHg at 25°C 
  • Boiling Point:223.7°C at 760 mmHg 
  • PKA:10.06±0.19(Predicted) 
  • Flash Point:89.1°C 
  • PSA：12.03000 
  • Density:0.993g/cm3 
  • LogP:2.36860 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:167.111027613
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

97% *data from raw suppliers

N-Ethyl-2-(2-fluorophenyl)ethanamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCCC1=CC=CC=C1F
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