2,2-dinitrobutane

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Names

[ CAS No. ]:
5437-66-1

[ Name ]:
2,2-dinitrobutane

[Synonym ]:
2,2-dinitro-butane
2-Methyl-1,2-dinitropropane
2,2-Dinitrobutan

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
204ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2O4

[ Molecular Weight ]:
148.11700

[ Flash Point ]:
82.2ºC

[ Exact Mass ]:
148.04800

[ PSA ]:
91.64000

[ LogP ]:
1.71240

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butane, 2-nitro-
  • 2-nitro-2-nitroso-butane
  • Ethyl iodide

DownStream

  • Hydroxylamine
  • Hydroxyamine hydrochloride

Related Compounds

  • 1-ethenoxy-2,2-dinitrobutane
  • 1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane
  • 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane
  • 1-azido-4-[(4-azido-3,3-dinitrobutoxy)methoxy]-2,2-dinitrobutane
  • 2-(2-aminophenyl)disulfanylaniline
  • 2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (E)-3-(4-chlorophenyl)-1-(7-phenyl-1,4-thiazepan-4-yl)prop-2-en-1-one
  • 2-[1-(Propan-2-yl)piperidin-4-yl]propanoic acid
  • 4-(2-Fluoropyridine-4-carbonyl)-N-(4-methylphenyl)piperazine-1-carboxamide
  • 3-Ethyl-2,4-dimethylpentanoic acid
  • 2-Cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-4-methyl-6-methylsulfanylpyrimidine-5-carboxamide
  • (6-Chloropyridin-3-yl)-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]methanone
  • 1-(7-Phenyl-1,4-thiazepan-4-yl)-2-(thiophen-3-yl)ethanone
  • 2-Chloro-N-[2-(quinolin-2-ylamino)ethyl]pyridine-3-carboxamide
  • 5-Methoxy-3-(trifluoromethyl)benzofuran
  • 3-(2-Oxo-2-(7-phenyl-1,4-thiazepan-4-yl)ethyl)-2-thioxothiazolidin-4-one
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