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4-(Trifluoromethoxy)benzylamine

Base Information
  • Chemical Name:4-(Trifluoromethoxy)benzylamine
  • CAS No.:93919-56-3
  • Molecular Formula:C8H8F3NO
  • Molecular Weight:191.153
  • Hs Code.:29222990
  • European Community (EC) Number:300-040-1
  • DSSTox Substance ID:DTXSID20239895
  • Nikkaji Number:J320.482K
  • Wikidata:Q27452013
  • ChEMBL ID:CHEMBL216733
  • Mol file:93919-56-3.mol
4-(Trifluoromethoxy)benzylamine

Synonyms:4-(Trifluoromethoxy)benzylamine;93919-56-3;(4-(trifluoromethoxy)phenyl)methanamine;[4-(Trifluoromethoxy)phenyl]methanamine;1-[4-(trifluoromethoxy)phenyl]methanamine;4-(trifluoromethoxy)benzyl amine;Benzenemethanamine, 4-(trifluoromethoxy)-;MFCD00061237;p-trifluoromethoxybenzylamine;4-trifluoromethoxybenzylamine;EINECS 300-040-1;4trifluoromethoxy-benzylamine;ANP1-28,HUMAN;4-trifluormethoxy-benzylamine;p-trifluoromethoxybenzyl amine;4-trifluoromethoxy benzylamine;4-trifluoromethoxy-benzylamine;4-trifluoromethoxybenzyl amine;SCHEMBL106741;p-(trifluoromethoxy)benzylamine;4-trifluoromethoxy-benzyl amine;CHEMBL216733;4-(trifluormethoxy)-benzylamine;4-(trifluoromethoxy)-benzylamine;4-(trifluoromethyloxy)benzylamine;DTXSID20239895;[4-(trifluoromethoxy)benzyl]amine;(4-trifluoromethoxyphenyl)methanamine;CK1122;STK503677;4-(Trifluoromethoxy)benzylamine, 95%;AKOS000264340;AC-2348;AM62150;CS-W013220;FS-1027;P-(TRIFLUOROMETHOXY)BENZYL AMINE;SY016916;[4-(Trifluoromethoxy)phenyl]methanamine #;FT-0616888;EN300-25596;A851683;J-513899;Q27452013;F2145-0705;Z212046238;1FD

Suppliers and Price of 4-(Trifluoromethoxy)benzylamine
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
  • p-Trifluoromethoxybenzylamine
  • 50g
  • $ 100.00
  • SynQuest Laboratories
  • 4-(Trifluoromethoxy)benzylamine 97%
  • 25 g
  • $ 95.00
  • Sigma-Aldrich
  • 4-(Trifluoromethoxy)benzylamine 95%
  • 1g
  • $ 41.60
  • Oakwood
  • 4-(Trifluoromethoxy)benzylamine 97%
  • 25g
  • $ 13.00
  • Oakwood
  • 4-(Trifluoromethoxy)benzylamine 97%
  • 5g
  • $ 10.00
  • Oakwood
  • 4-(Trifluoromethoxy)benzylamine 97%
  • 100g
  • $ 52.00
  • Oakwood
  • 4-(Trifluoromethoxy)benzylamine 97%
  • 500g
  • $ 225.00
  • Matrix Scientific
  • 4-(Trifluoromethoxy)benzylamine 95%
  • 100g
  • $ 198.00
  • Matrix Scientific
  • 4-(Trifluoromethoxy)benzylamine 95%
  • 25g
  • $ 68.00
  • Crysdot
  • (4-(Trifluoromethoxy)phenyl)methanamine 98%
  • 25g
  • $ 81.00
Total 58 raw suppliers
Chemical Property of 4-(Trifluoromethoxy)benzylamine
Chemical Property:
  • Appearance/Colour:clear colorless to light yellow liquid 
  • Vapor Pressure:1.33mmHg at 25°C 
  • Refractive Index:n20/D 1.452(lit.)  
  • Boiling Point:172.512 °C at 760 mmHg 
  • PKA:8.75±0.10(Predicted) 
  • Flash Point:77.778 °C 
  • PSA:35.25000 
  • Density:1.276 g/cm3 
  • LogP:2.74420 
  • 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:5
  • Rotatable Bond Count:2
  • Exact Mass:191.05579836
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

98% *data from raw suppliers

p-Trifluoromethoxybenzylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,Corrosive
  • Hazard Codes:Xi,C 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CN)OC(F)(F)F
  • Uses 4-(Trifluoromethoxy)benzylamine may be used in chemical synthesis.
Technology Process of 4-(Trifluoromethoxy)benzylamine

There total 6 articles about 4-(Trifluoromethoxy)benzylamine 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:
With N,N'-bis(salicylidene)-1,2-phenylene-diaminocobalt(II); ammonia; hydrogen; In water; at 120 ℃; for 24h; Autoclave;
DOI:10.1039/c9sc04963k
Guidance literature:
With hydrogenchloride; zinc; In ethanol; water; at 0 - 90 ℃; for 1h;
DOI:10.1039/c6ob01718e
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 3h;
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