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Technology Process of [p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride

[p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride

Base Information
  • Chemical Name:[p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride
  • CAS No.:70210-03-6
  • Molecular Formula:C24H24ClN3O2
  • Molecular Weight:421.9193
  • Hs Code.:
  • European Community (EC) Number:274-400-0
  • DSSTox Substance ID:DTXSID80887538
  • Mol file:70210-03-6.mol
[p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride

Synonyms:70210-03-6;[p-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride;EINECS 274-400-0;(p-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzyl)trimethylammonium chloride;Benzenemethanaminium, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, chloride;Benzenemethanaminium, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, chloride (1:1);Benzenemethanaminium, 4-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-N,N,N-trimethyl-, chloride;Benzenemethanaminium, 4-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-N,N,N-trimethyl-, chloride (1:1);C24H24N3O2.Cl;DTXSID80887538;C24-H24-N3-O2.Cl

Suppliers and Price of [p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of [p-[(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzyl]trimethylammonium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：72.19000 
  • Density:g/cm3 
  • LogP:1.65220 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:421.1557047
  • Heavy Atom Count:30
  • Complexity:620
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.[Cl-]
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