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1-Amino-4-[[[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride

Base Information
  • Chemical Name:1-Amino-4-[[[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride
  • CAS No.:83968-75-6
  • Molecular Formula:C23H21 N3 O2 . Cl H
  • Molecular Weight:407.89268
  • Hs Code.:
  • European Community (EC) Number:281-554-2
  • DSSTox Substance ID:DTXSID401004213
  • Mol file:83968-75-6.mol
1-Amino-4-[[[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride

Synonyms:83968-75-6;EINECS 281-554-2;1-AMINO-4-[[[(DIMETHYLAMINO)METHYL]PHENYL]AMINO]ANTHRAQUINONE MONOHYDROCHLORIDE;1-Amino-4-((((dimethylamino)methyl)phenyl)amino)anthraquinone monohydrochloride;YQKLRGQZADTYFY-UHFFFAOYSA-N;DTXSID401004213;NS00060190;1-Amino-4-{2-[(dimethylamino)methyl]anilino}anthracene-9,10-dione--hydrogen chloride (1/1)

Suppliers and Price of 1-Amino-4-[[[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride
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
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Total 5 raw suppliers
Chemical Property of 1-Amino-4-[[[(dimethylamino)methyl]phenyl]amino]anthraquinone monohydrochloride
Chemical Property:
  • Vapor Pressure:1.05E-13mmHg at 25°C 
  • Boiling Point:579°C at 760 mmHg 
  • Flash Point:304°C 
  • PSA:75.43000 
  • LogP:5.30560 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:407.1400546
  • Heavy Atom Count:29
  • Complexity:592
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.Cl
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