4-bromo-2-nitronaphthalen-1-amine

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Names

[ CAS No. ]:
90767-01-4

[ Name ]:
4-bromo-2-nitronaphthalen-1-amine

[Synonym ]:
4-bromo-2-nitro-1-naphthylamine
4-Brom-2-nitro-1-amino-naphthalin
1-amino-4-bromo-2-nitronaphthalene
4-Bromo-2-nitro-1-naphthylamin

Chemical & Physical Properties

[ Boiling Point ]:
409.6°C at 760 mmHg

[ Molecular Formula ]:
C10H7BrN2O2

[ Molecular Weight ]:
267.07900

[ Exact Mass ]:
265.96900

[ PSA ]:
71.84000

[ LogP ]:
4.19710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,N-(4-bromo-2-nitro-1-naphthalenyl)-
  • Acetamide,N-(4-bromo-1-naphthalenyl)-
  • 4-Bromo-1-naphthalenamine
  • N-(4-bromo-2-nitro-[1]naphthyl)-benzenesulfonamide
  • 2-nitro-1-naphthylamine
  • Acetamide,N-(2-nitro-1-naphthalenyl)-
  • Benzenesulfonamide, N-1-naphthalenyl-
  • Ethanol
  • Ammonia

DownStream

  • 3-methoxynaphthalene-1-carbonitrile
  • 3-Methoxy-1-naphthoic acid
  • 1,4-Naphthalenedione,2,3-dibromo-
  • 4-Bromo-2-naphthalenamine
  • Naphthalene,1-bromo-3-nitro-
  • 4-bromonaphthalen-2-ol
  • Phthalic acid

Related Compounds

  • 4-bromo-2-nitronaphthalen-1-ol
  • 4-Bromo-2-methylnaphthalen-1-amine hydrochloride
  • 4-bromo-2-methyl-naphthalen-1-amine
  • 4-Bromo-2,7-naphthyridin-1-amine
  • 4-bromo-2-nitro-N-phenylnaphthalen-1-amine
  • 4-bromo-2,3-dihydro-1H-inden-1-amine
  • 6-pyridin-3-yl-1H-benzimidazol-2-amine
  • 5-Cyclopropoxy-N,N-dimethyl-2-sulfamoylbenzamide
  • N-(3-(Cyclohexyloxy)-2-hydroxyphenyl)methanesulfonamide
  • 6-Tert-butoxy-4-cyclopropoxypicolinamide
  • 5-Benzyl-3-[(2-chlorophenyl)methyl]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraene-4,6-dione
  • 6-(1-{[(3,4-dimethylphenyl)carbamoyl]methyl}-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl)-N-[(4-fluorophenyl)methyl]hexanamide
  • 5-Methyl-N-(2-methylpropyl)-2-nitroaniline
  • Ethyl 4-(4-bromophenyl)-2-methyl-1,3-oxazole-5-carboxylate
  • N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)chromane-3-carboxamide
  • (7-Phenyl-1,4-thiazepan-4-yl)(2-(trifluoromethyl)phenyl)methanone
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