(o-Aminophenyl)-hydroquinone

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Names

[ CAS No. ]:
91569-08-3

[ Name ]:
(o-Aminophenyl)-hydroquinone

[Synonym ]:
Hydroquinone, (o-aminophenyl)-
(o-Aminophenyl)-hydroquinone

Chemical & Physical Properties

[ Density]:
1.307±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
430.3±35.0 °C (760 mmHg)

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
66.48000

[ LogP ]:
2.92820

Precursor & DownStream

Precursor

DownStream

  • 3-hydroxycarbazole

Related Compounds

  • o-aminophenyl methyl sulfoxide
  • o-Aminophenyl-triphenylmethan
  • (o-aminophenyl)diazomethane
  • Sulfamide, (o-aminophenyl)- (7CI)
  • Bis-(o-aminophenyl)-trisulfid
  • 1-o-Aminophenyl-2-hydroxy-2-methoxycarbonylmethyl-5-p-tolyl-2,3-dihydropyrrol-3-one
  • 3-Amino-6-methylsulfonylpyrazine-2-carboxylic acid
  • 4-[2-(1H-imidazol-5-yl)ethyl]piperidine;dihydrobromide
  • 1-(7-(Hydroxyimino)-5-azaspiro[2.4]heptan-5-yl)ethanone
  • 3,4-dibromo-1-(4-chlorophenyl)-1H-pyrrole-2,5-dione
  • (1R,2R)-2-N-(6-Methylpyridin-2-yl)cyclohexane-1,2-diamine
  • Ethyl 3-(4-chloro-3-isopropoxyphenyl)-3-oxopropanoate
  • 1-[(2S)-piperidine-2-carbonyl]piperazine
  • 1-[(2R)-piperidine-2-carbonyl]piperazine
  • (1S)-1-(3-Bromo-4-methoxyphenyl)ethane-1,2-diamine
  • (2R)-1-(3-bromo-4-methoxyphenyl)propan-2-amine
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