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Technology Process of 9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-

9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-
  • CAS No.:64086-96-0
  • Molecular Formula:C28H24 N6 O3
  • Molecular Weight:492.52856
  • Hs Code.:
  • European Community (EC) Number:264-667-1
  • UNII:KCW8F7LE1M
  • DSSTox Substance ID:DTXSID8070047
  • Nikkaji Number:J310.048K
  • Wikidata:Q81997214
  • Mol file:64086-96-0.mol
9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-

Synonyms:64086-96-0;EINECS 264-667-1;KCW8F7LE1M;9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-;9,10-Anthracenedione, 2-acetyl-1-amino-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)-;C28H24N6O3;2-Acetyl-1-amino-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)-9,10-anthracenedione;2-Acetyl-1-amino-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)anthraquinone;2-Acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-9,10-anthracenedione;2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthraquinone;UNII-KCW8F7LE1M;DTXSID8070047;C28-H24-N6-O3;9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[( 1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino ]-

Suppliers and Price of 9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 9,10-Anthracenedione, 2-acetyl-1-amino-4-[[4-[(1-methylethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-
Chemical Property:
  • Vapor Pressure:3.51E-25mmHg at 25°C 
  • Boiling Point:793.7°C at 760 mmHg 
  • PKA:3.24±0.10(Predicted) 
  • Flash Point:433.8°C 
  • PSA：146.42000 
  • Density:1.38g/cm3 
  • LogP:4.08770 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:492.19098865
  • Heavy Atom Count:37
  • Complexity:861
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=NC(=NC(=N1)NC2=C3C(=C(C(=C2)C(=O)C)N)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
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