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Technology Process of 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline

2,9-Dimethyl-5-picrylamino-1,10-phenanthroline

Base Information
  • Chemical Name:2,9-Dimethyl-5-picrylamino-1,10-phenanthroline
  • CAS No.:380482-30-4
  • Molecular Formula:C20H14N6O6
  • Molecular Weight:434.367
  • Hs Code.:
  • European Community (EC) Number:679-895-0
  • DSSTox Substance ID:DTXSID40407998
  • Wikidata:Q82213356
  • Mol file:380482-30-4.mol
2,9-Dimethyl-5-picrylamino-1,10-phenanthroline

Synonyms:2,9-Dimethyl-5-picrylamino-1,10-phenanthroline;380482-30-4;2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine;2 9-DIMETHYL-5-PICRYLAMINO-O-PHEN-;SCHEMBL1088606;DTXSID40407998;MFCD03453278;AKOS015842573;CS-0451889;D2583;D90086;2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline

Suppliers and Price of 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline
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
  • TCI Chemical
  • 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline
  • 100mg
  • $ 465.00
  • American Custom Chemicals Corporation
  • 2,9-DIMETHYL-5-(2,4,6-TRINITROANILINO)-1,10-PHENANTHROLINE 95.00%
  • 5MG
  • $ 504.59
  • AK Scientific
  • 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline
  • 100mg
  • $ 692.00
Total 7 raw suppliers
Chemical Property of 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline
Chemical Property:
  • Vapor Pressure:1.66E-13mmHg at 25°C 
  • Boiling Point:581.3°C at 760 mmHg 
  • Flash Point:305.4°C 
  • PSA：175.27000 
  • Density:1.561g/cm3 
  • LogP:6.51060 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:434.09748219
  • Heavy Atom Count:32
  • Complexity:714
Purity/Quality:

98%,99%, *data from raw suppliers

2,9-Dimethyl-5-picrylamino-1,10-phenanthroline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C
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