2,2-dinitrobutane

Suppliers

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

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
  • 1-(4-Methoxyphenyl)hexan-1-amine
  • (R)-4-Chloro-6-iodohept-6-en-1-yl pivalate
  • 5-oxo-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide
  • N-{5-benzyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-1-(prop-2-yn-1-yl)piperidine-2-carboxamide
  • 3-Amino-7-fluoro-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione
  • 5-Bromo-2,3-dihydro-1-benzothiophen-3-amine
  • N-(3-((5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)amino)-3-oxopropyl)pyrazine-2-carboxamide
  • Methyl 4-(2-methoxyphenyl)piperidine-2-carboxylate
  • N-(3-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)propyl)-2-phenylbutanamide
  • Ethyl 2-(1-(methylsulfonyl)pyrrolidine-2-carboxamido)thiazole-4-carboxylate
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