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N-Ethyl-4-fluorobenzylamine

Base Information
  • Chemical Name:N-Ethyl-4-fluorobenzylamine
  • CAS No.:162401-03-8
  • Molecular Formula:C9H12FN
  • Molecular Weight:153.1966832
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID80405877
  • Wikidata:Q82210608
  • Mol file:162401-03-8.mol
N-Ethyl-4-fluorobenzylamine

Synonyms:N-ETHYL-4-FLUOROBENZYLAMINE;162401-03-8;N-(4-fluorobenzyl)ethanamine;N-[(4-fluorophenyl)methyl]ethanamine;Ethyl-(4-fluoro-benzyl)-amine;BENZENEMETHANAMINE, N-ETHYL-4-FLUORO-;Benzenemethanamine, N-ethyl-4-fluoro- (9CI);ethyl[(4-fluorophenyl)methyl]amine;MFCD04537942;4-fluoro-N-ethylbenzylamine;ethyl (4-fluorobenzyl)amine;SCHEMBL4962736;DTXSID80405877;CURFQQZYGVCIGJ-UHFFFAOYSA-N;STK510873;AKOS000151949;SB76131;AM100329;AS-31808;SY002625;CS-0151965;FT-0693639;EN300-32108;A882959;tert-Butyl (4-fluorobenzyl)(2-hydroxyethyl)carbamate;F2169-1246

Suppliers and Price of N-Ethyl-4-fluorobenzylamine
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
  • TRC
  • N-Ethyl-4-fluorobenzylamine
  • 1g
  • $ 75.00
  • TRC
  • N-Ethyl-4-fluorobenzylamine
  • 250mg
  • $ 55.00
  • Crysdot
  • N-(4-Fluorobenzyl)ethanamine 97%
  • 25g
  • $ 319.00
  • Apolloscientific
  • N-Ethyl-4-fluorobenzylamine 95%
  • 25g
  • $ 555.00
  • Apolloscientific
  • N-Ethyl-4-fluorobenzylamine 95%
  • 5g
  • $ 185.00
  • Apolloscientific
  • N-Ethyl-4-fluorobenzylamine 95%
  • 1g
  • $ 85.00
  • Ambeed
  • N-Ethyl-4-fluorobenzylamine 97%
  • 5g
  • $ 63.00
  • Ambeed
  • N-Ethyl-4-fluorobenzylamine 97%
  • 10g
  • $ 106.00
  • Ambeed
  • N-Ethyl-4-fluorobenzylamine 97%
  • 1g
  • $ 19.00
  • Ambeed
  • N-Ethyl-4-fluorobenzylamine 97%
  • 25g
  • $ 206.00
Total 15 raw suppliers
Chemical Property of N-Ethyl-4-fluorobenzylamine
Chemical Property:
  • Vapor Pressure:0.38mmHg at 25°C 
  • Boiling Point:197.3°C at 760 mmHg 
  • PKA:9.74±0.10(Predicted) 
  • Flash Point:73.2°C 
  • PSA:12.03000 
  • Density:1.009g/cm3 
  • LogP:2.32610 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Sensitive.:Air Sensitive 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:153.095377549
  • Heavy Atom Count:11
  • Complexity:97.7
Purity/Quality:

97% *data from raw suppliers

N-Ethyl-4-fluorobenzylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCC1=CC=C(C=C1)F
  • Uses It is an OLED material, active pharmaceutical intermediate and a dyestuff.
Technology Process of N-Ethyl-4-fluorobenzylamine

There total 6 articles about N-Ethyl-4-fluorobenzylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
N-[(4-fluorophenyl)methyl]acetamide; With dimethylsulfide borane complex; In tetrahydrofuran; at 0 - 20 ℃; Heating / reflux;
With hydrogenchloride; In water;
Guidance literature:
With 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In neat (no solvent); at 120 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1002/bkcs.12438
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