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Technology Process of 9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-

9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-
  • CAS No.:25743-94-6
  • Molecular Formula:C26H27 N3 O2
  • Molecular Weight:413.5115
  • Hs Code.:
  • European Community (EC) Number:247-226-8
  • DSSTox Substance ID:DTXSID0067133
  • Nikkaji Number:J33.352B
  • Wikidata:Q81993713
  • Mol file:25743-94-6.mol
9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-

Synonyms:EINECS 247-226-8;25743-94-6;1-(N-(3-Dimethylaminopropyl)amino)-4-(toluidino)anthraquinone;9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-;9,10-Anthracenedione, 1-((3-(dimethylamino)propyl)amino)-4-((4-methylphenyl)amino)-;1-((3-(Dimethylamino)propyl)amino)-4-((4-methylphenyl)amino)anthraquinone;1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4-[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;SCHEMBL9240442;DTXSID0067133;4-[[3-(Dimethylamino)propyl]amino]-1-(p-toluidino)anthraquinone

Suppliers and Price of 9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-[(4-methylphenyl)amino]-
Chemical Property:
  • Vapor Pressure:1.61E-15mmHg at 25°C 
  • Boiling Point:624.6°Cat760mmHg 
  • Flash Point:331.5°C 
  • PSA：61.44000 
  • Density:1.237g/cm3 
  • LogP:5.02360 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:413.21032711
  • Heavy Atom Count:31
  • Complexity:628
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NCCCN(C)C)C(=O)C4=CC=CC=C4C3=O
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