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3,5-Diaminobenzotrifluoride

Base Information Edit
  • Chemical Name:3,5-Diaminobenzotrifluoride
  • CAS No.:368-53-6
  • Molecular Formula:C7H7F3N2
  • Molecular Weight:176.141
  • Hs Code.:2921511990
  • European Community (EC) Number:206-708-8
  • UNII:Z89RD529KK
  • DSSTox Substance ID:DTXSID4073170
  • Nikkaji Number:J213.553A
  • Wikidata:Q27295135
  • Mol file:368-53-6.mol
3,5-Diaminobenzotrifluoride

Synonyms:3,5-Diaminobenzotrifluoride;368-53-6;5-(Trifluoromethyl)benzene-1,3-diamine;5-(Trifluoromethyl)-1,3-phenylenediamine;3,5-Benzotrifluorodiamine;5-(Trifluoromethyl)-1,3-benzenediamine;BRN 2966748;EINECS 206-708-8;UNII-Z89RD529KK;1,3-Benzeneamine, 5-[(trifluoromethyl)-;1,3-Benzenediamine, 5-(trifluoromethyl)-;Z89RD529KK;alpha,alpha,alpha-Trifluorotoluene-3,5-diamine;5-trifluoromethyl-benzene-1,3-diamine;4-13-00-00264 (Beilstein Handbook Reference);Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-;1,3-Benzeneamine, 5-((trifluoromethyl)-;CHOLINEDIHYDROGENCITRATE;MFCD00014776;3,5-diamino benzotrifluoride;SCHEMBL394717;DTXSID4073170;BENZOTRIFLUORODIAMINE, 3,5-;1-trifluoromethyl-3,5-diaminobenzene;5-Trifluoromethyl-1,3-benzenediamine;AKOS002663569;5-trifluoromethyl-1,3-phenylenediamine;AM62321;CS-W017415;PS-8583;3-(trifluoromethyl)-1,5-phenylenediamine;AC-17469;LS-29635;A6343;FT-0614491;FT-0654622;T3239;5-TRIFLUOROMETHYL-1,3-PHENYLENEDIAMIDE;5-(Trifluoromethyl)-1,3-phenylenediamine, 98%;EN300-4257760;J-511244;Q27295135

Suppliers and Price of 3,5-Diaminobenzotrifluoride
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
  • TRC
  • 3,5-Diaminobenzotrifluoride
  • 5g
  • $ 60.00
  • TCI Chemical
  • 5-Trifluoromethyl-1,3-phenylenediamine >98.0%(GC)(T)
  • 1g
  • $ 40.00
  • TCI Chemical
  • 5-Trifluoromethyl-1,3-phenylenediamine >98.0%(GC)(T)
  • 5g
  • $ 198.00
  • SynQuest Laboratories
  • 3,5-Diaminobenzotrifluoride 98%
  • 25 g
  • $ 130.00
  • SynQuest Laboratories
  • 3,5-Diaminobenzotrifluoride 98%
  • 5 g
  • $ 35.00
  • Sigma-Aldrich
  • 5-(Trifluoromethyl)-1,3-phenylenediamine 98%
  • 5g
  • $ 54.60
  • Oakwood
  • 3,5-Diaminobenzotrifluoride
  • 100g
  • $ 195.00
  • Oakwood
  • 3,5-Diaminobenzotrifluoride
  • 25g
  • $ 67.00
  • Oakwood
  • 3,5-Diaminobenzotrifluoride
  • 5g
  • $ 16.00
  • Oakwood
  • 3,5-Diaminobenzotrifluoride
  • 1g
  • $ 12.00
Total 89 raw suppliers
Chemical Property of 3,5-Diaminobenzotrifluoride Edit
Chemical Property:
  • Vapor Pressure:0.00012mmHg at 25°C 
  • Melting Point:87-89 ºC 
  • Refractive Index:1.54 
  • Boiling Point:275 ºC at 760 mmHg 
  • PKA:3.66±0.10(Predicted) 
  • Flash Point:122.5 ºC 
  • PSA:52.04000 
  • Density:1.381 g/cm3 
  • LogP:3.03220 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:176.05613272
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

3,5-Diaminobenzotrifluoride *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1N)N)C(F)(F)F
  • Uses 5-(Trifluoromethyl)-1,3-phenylenediamine was used in the synthesis of:hybrid materials based on new polyhedral oligomeric silsesquioxanefluorinated aromatic polyimide films
Technology Process of 3,5-Diaminobenzotrifluoride

There total 4 articles about 3,5-Diaminobenzotrifluoride 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 hydrogen; palladium 10% on activated carbon; In methanol; ethyl acetate; at 20 ℃; for 20h; under 760.051 Torr;
Guidance literature:
With sodium formate; sodium acetate; palladium-carbon; In acetic acid;
Guidance literature:
With hydrogen; Pd on carbon; palladium; In methanol; water;
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