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4-(m-Aminoanilino)-2,5,6-trichloropyrimidine

Base Information
  • Chemical Name:4-(m-Aminoanilino)-2,5,6-trichloropyrimidine
  • CAS No.:34017-39-5
  • Molecular Formula:C10H7 Cl3 N4
  • Molecular Weight:289.54838
  • Hs Code.:
  • European Community (EC) Number:251-795-8
  • DSSTox Substance ID:DTXSID9067807
  • Nikkaji Number:J287.848H
  • Wikidata:Q81994460
  • Mol file:34017-39-5.mol
4-(m-Aminoanilino)-2,5,6-trichloropyrimidine

Synonyms:34017-39-5;4-(m-Aminoanilino)-2,5,6-trichloropyrimidine;EINECS 251-795-8;1,3-Benzenediamine, N-(2,5,6-trichloro-4-pyrimidinyl)-;Pyrimidine, 4-(m-aminoanilino)-2,5,6-trichloro-;1,3-Benzenediamine, N1-(2,5,6-trichloro-4-pyrimidinyl)-;C10H7Cl3N4;DTXSID9067807;C10-H7-Cl3-N4

Suppliers and Price of 4-(m-Aminoanilino)-2,5,6-trichloropyrimidine
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
  • American Custom Chemicals Corporation
  • 4-(META-AMINOANILINO)-2,5,6-TRICHLOROPYRIMIDINE 95.00%
  • 5MG
  • $ 499.35
Total 5 raw suppliers
Chemical Property of 4-(m-Aminoanilino)-2,5,6-trichloropyrimidine
Chemical Property:
  • Vapor Pressure:2.81E-08mmHg at 25°C 
  • Boiling Point:449.6°Cat760mmHg 
  • Flash Point:225.7°C 
  • PSA:100.92000 
  • Density:1.608g/cm3 
  • LogP:0.68880 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:287.973629
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

99% *data from raw suppliers

4-(META-AMINOANILINO)-2,5,6-TRICHLOROPYRIMIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)NC2=C(C(=NC(=N2)Cl)Cl)Cl)N
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