1,4-Diamino-2,3-diphenoxy-9,10-anthraquinone

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Names

[ CAS No. ]:
6408-72-6

[ Name ]:
1,4-Diamino-2,3-diphenoxy-9,10-anthraquinone

[Synonym ]:
2,3-dimethyl-1,4-phenylenediamine
1,4-Diamino-2,3-diphenoxy-9,10-anthraquinone
2,3-dimethyl-para-phenylenediamine
1,4-Diamino-2,3-diphenoxyanthrachinon
2,3-dimethylphenylene-1,4-diamine
1,4-DIAMINO-2,3-DIPHENOXY-9,10-ANTHRACENEDIONE
2,3-DIMETHYL-P-PHENYLENEDIAMINE,99
para-aminodimethylaniline
2,3-dimethyl-p-phenylenedamine
1,4-Diamino-2,3-dimethylbenzene
1,4-diamino-2,3-diphenoxy-anthraquinone
Disperse Violet HFRL
2,3-dimethyl-1,4-diaminobenzene
4-AMINO-5,6-DIMETHYLANILINE
1.4-Diamino-hystazarin-diphenylaether
o-Xylene-3,6-diamine
9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-
2,3-Dimethyl-1,4-benzenediamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
610.2±55.0 °C at 760 mmHg

[ Melting Point ]:
195ºC

[ Molecular Formula ]:
C26H18N2O4

[ Molecular Weight ]:
422.432

[ Flash Point ]:
239.6±27.8 °C

[ Exact Mass ]:
422.126648

[ PSA ]:
104.64000

[ LogP ]:
6.13

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.717

Safety Information

[ HS Code ]:
3204110000

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Diamino-2,3-dichloro-9,10-anthraquinone
  • Sodium benzenolate
  • Phenol

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,4-Diamino-2,3-dichloro-9,10-anthraquinone
  • 1,4-Diamino-2,3-dicyanoanthraquinone
  • 1,4-Diamino-2,3-dihydroxyanthraquinone
  • 1,4-diamino-2,3-dibromoanthraquinone
  • 1,4-diamino-2,3-dibromo-5-nitroanthracene-9,10-dione
  • 1,4-diamino-2,3-bis(4-octoxyphenoxy)anthracene-9,10-dione
  • 3-(2,3-dihydro-1H-inden-4-yl)-3-methylbutan-1-amine
  • 3-amino-3-(9H-fluoren-9-yl)propan-1-ol
  • (1S)-1-(2-fluorophenyl)pent-4-en-1-amine
  • 2-[1-(Dimethoxymethyl)cyclopropyl]acetic acid
  • (1S,2S)-2-[(4-bromo-2-fluorophenyl)amino]cyclobutan-1-ol
  • 2-{[(5-Bromothiophen-2-yl)methyl]amino}benzamide
  • 1,6-Dibromo-3-methylisoquinoline
  • (R)-1-(3-Bromo-5-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • N-([1,1'-Biphenyl]-2-yl)-7-phenyldibenzo[b,d]furan-3-amine
  • 1-(2-Chloro-6-methylpyridin-4-yl)propan-2-ol
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