(S)-(+)-1-IODO-2-METHYLBUTANE

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Names

[ CAS No. ]:
226711-12-2

[ Name ]:
(S)-(+)-1-IODO-2-METHYLBUTANE

[Synonym ]:
4-Amino-2,6-dinitrobenzyl alcohol
4-Amino-2,6-dinitrobenzenemethanol
Benzenemethanol,4-amino-2,6-dinitro

Chemical & Physical Properties

[ Density]:
1.649g/cm3

[ Boiling Point ]:
452.2ºC at 760mmHg

[ Molecular Formula ]:
C7H7N3O5

[ Molecular Weight ]:
213.14800

[ Flash Point ]:
227.3ºC

[ Exact Mass ]:
213.03900

[ PSA ]:
137.89000

[ LogP ]:
2.20510

[ Vapour Pressure ]:
5.77E-09mmHg at 25°C

[ Index of Refraction ]:
1.701

Related Compounds

  • (S)-(+)-1-Iodo-2-methylbutane
  • (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
  • (S)-(+)-1,2-dimethoxypropane
  • (S)-(+)-1-(2,4-dichlorophenyl)-2-nitroethanol
  • (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
  • (S)-(+)-1-(2-methylphenyl)-2-nitroethanol
  • Boc-Dap-OtBu hydrochloride
  • 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carbaldehyde
  • 6-(5-Amino-pyridin-3-yl)-1-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
  • 7-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-3,4-dihydroquinolin-2(1H)-one
  • 1,4,4-Trimethyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one
  • 7-chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one
  • 9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
  • 1-(2-fluorobenzyl)-5-(pyridin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(2-(2-fluorophenyl)-2-hydroxyethyl)-N-(2-(methylthio)phenyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(2-(2-fluorophenyl)-2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide
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