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Technology Process of 1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone

1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone

Base Information
  • Chemical Name:1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone
  • CAS No.:38866-17-0
  • Molecular Formula:C19H20 N2 O3
  • Molecular Weight:324.3737
  • Hs Code.:
  • European Community (EC) Number:254-160-3
  • UNII:8R38RX6A7L
  • DSSTox Substance ID:DTXSID20192118
  • Nikkaji Number:J319.854E
  • Wikidata:Q83064750
  • Mol file:38866-17-0.mol
1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone

Synonyms:38866-17-0;1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone;1-[3-(dimethylamino)propylamino]-4-hydroxyanthracene-9,10-dione;EINECS 254-160-3;1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthracene-9,10-dione;1-[[3-(Dimethylamino)propyl]amino]-4-hydroxy-9,10-anthracenedione;1-[[3-(DIMETHYLAMINO)PROPYL]AMINO]-4-HYDROXYANTHRAQUINONE;9,10-Anthracenedione, 1-((3-(dimethylamino)propyl)amino)-4-hydroxy-;9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-hydroxy-;8R38RX6A7L;SCHEMBL10046650;DTXSID20192118;1-(gamma-Dimethylaminopropyl)amino-4-hydroxyanthraquinone;1-(3-Dimethylaminopropylamino)-4-hydroxy-9,10-Anthracenedione;Anthraquinone, 1-[[3-(dimethylamino)propyl]amino]-4-hydroxy-

Suppliers and Price of 1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone
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 1-((3-(Dimethylamino)propyl)amino)-4-hydroxyanthraquinone
Chemical Property:
  • Vapor Pressure:1.45E-12mmHg at 25°C 
  • Boiling Point:546.7°C at 760 mmHg 
  • Flash Point:284.5°C 
  • PSA：69.64000 
  • Density:1.296g/cm3 
  • LogP:2.60420 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:324.14739250
  • Heavy Atom Count:24
  • Complexity:479
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
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