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Technology Process of 9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-

9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-
  • CAS No.:25282-76-2
  • Molecular Formula:C21H15 Br N2 O4
  • Molecular Weight:439.2588
  • Hs Code.:
  • European Community (EC) Number:246-789-7
  • DSSTox Substance ID:DTXSID8067074
  • Nikkaji Number:J236.118C
  • Wikidata:Q81993653
  • Mol file:25282-76-2.mol
9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-

Synonyms:25282-76-2;EINECS 246-789-7;Anthraquinone, 1-amino-5-(benzylamino)-2-bromo-4,8-dihydroxy-;9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-;1-Amino-5-(benzylamino)-2-bromo-4,8-dihydroxyanthraquinone;9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-((phenylmethyl)amino)-;DTXSID8067074;1-Amino-5-benzylamino-2-bromo-4,8-dihydroxy-9,10-anthraquinone

Suppliers and Price of 9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-2-bromo-4,8-dihydroxy-5-[(phenylmethyl)amino]-
Chemical Property:
  • Vapor Pressure:1.15E-20mmHg at 25°C 
  • Boiling Point:707.2°Cat760mmHg 
  • Flash Point:381.5°C 
  • PSA：112.65000 
  • Density:1.725g/cm3 
  • LogP:4.48420 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:438.02152
  • Heavy Atom Count:28
  • Complexity:611
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C(=CC(=C4N)Br)O
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