1-amino-4,8-dihydroxy-5-(phenylamino)anthraquinone

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Names

[ CAS No. ]:
6370-89-4

[ Name ]:
1-amino-4,8-dihydroxy-5-(phenylamino)anthraquinone

[Synonym ]:
1-Amino-4,8-dihydroxy-5-(phenylamino)-9,10-anthracenedione
9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-
EINECS 228-890-8
1-Amino-5-anilino-4,8-dihydroxy-9,10-anthraquinone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
613.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H14N2O4

[ Molecular Weight ]:
346.336

[ Flash Point ]:
325.1±31.5 °C

[ Exact Mass ]:
346.095367

[ LogP ]:
5.39

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.802

Related Compounds

  • 1-amino-4,8-dihydroxy-5-(methylamino)anthraquinone
  • 1-amino-4,8-dihydroxy-5-[(1-methylethyl)amino]anthraquinone
  • 1-amino-4,8-dihydroxy-5-nitroanthraquinone
  • 9,10-Anthracenedione, 1-amino-4a,9a-dihydro-4,8-dihydroxy-5-(phenylamino)
  • Succinamic acid,3-(carboxyamino)-N-[[(carboxymethyl)carbamoyl]methyl]-, 3-benzyl 1-methylN-(p-nitrophenyl) ester, L- (8CI)
  • 1-amino-4,8-dihydroxy-9,10-anthraquinone
  • 4-Fluoro-5-(2-fluoro-3-pyridinyl)-1-[(5-methoxy-2-pyridinyl)sulfonyl]-N-methyl-1H-pyrrole-3-methanamine
  • 2-[2-(Methylsulfanyl)phenyl]propanoic acid
  • L-Proline, 4,4-difluoro-1-methyl-
  • (S)-1-(3-chloro-5-fluoro-phenyl)-ethanol
  • 3-Fluoro-4-methanesulfonamidobenzamide
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-phenylpropanoate
  • tert-Butyl ({4-fluoro-5-(2-fluoropyridin-3-yl)-1-[(4-methylpyridin-2-yl)sulfonyl]-1H-pyrrol-3-yl}methyl)methylcarbamate
  • Benzyl 4-(2-bromoethyl)benzoate
  • 6-(6-Oxo-1,6-dihydropyridin-3-YL)pyridine-3-carboxylic acid
  • tert-Butyl 4-(4-bromobenzyl)-3-oxopiperazine-1-carboxylate
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