Benzene,1-methyl-4-(1-nitroethyl)-

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Names

[ CAS No. ]:
5437-59-2

[ Name ]:
Benzene,1-methyl-4-(1-nitroethyl)-

[Synonym ]:
1-p-Methylphenyl-1-nitroaethan

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
250.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
104.1ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
45.82000

[ LogP ]:
2.85590

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nitroethane
  • 4-Bromotoluene
  • 1-(1'-bromoethyl)-4-methylbenzene
  • 4-Ethyltoluene
  • 1-(4-Methylphenyl)ethanol

DownStream

Related Compounds

  • Benzene, 1-methyl-4-(1-methylethyl)-2,5-dinitroso-
  • Benzene, 1-methyl-4-(1,1,2,2-tetrafluoro-2-phenylethyl)
  • Benzene, 1-methyl-4-(1-methylheptyl)-
  • Benzene, 1-methyl-4-(1-phenyl-2-propenyl)- (9CI)
  • BENZENE, 1-METHYL-4-(1-PROPYN-1-YL)-
  • Benzene, 1-methyl-4-[1-(1-methylethyl)cyclopropyl]- (9CI)
  • 2-(6-(4-chlorophenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-(2,3-dimethylphenyl)acetamide
  • 2-(6-(4-chlorophenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 3-Benzyl-1-(4-cyanobenzyl)-5,6-dimethyl-3H-benzimidazol-1-ium bromide
  • 3-benzyl-5,6-dimethyl-1-[4-(trifluoromethyl)benzyl]-3H-benzimidazol-1-ium bromide
  • 3-benzyl-5,6-dimethyl-1-(4-nitrobenzyl)-3H-benzimidazol-1-ium bromide
  • 3-benzyl-1-(4-bromobenzyl)-5,6-dimethyl-3H-benzimidazol-1-ium bromide
  • 3-benzyl-1-(2,6-dichlorobenzyl)-5,6-dimethyl-3H-benzimidazol-1-ium bromide
  • 1-[2-Oxo-2-(2-toluidino)ethyl]-4-(2-thienyl)pyrimidin-1-ium chloride
  • Triphenyl({10-[(triphenylphosphonio)methyl]-9-phenanthryl}methyl)phosphonium dibromide
  • 2-(4-Ethylphenyl)-4-(4-methyl-1-piperazinyl)quinoline hydrobromide
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