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)
  • N1-benzyl-N2-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
  • 4-(Piperidin-4-ylsulfonyl)aniline dihydrochloride
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)oxalamide
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(2-methoxyphenethyl)oxalamide
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(4-methoxyphenethyl)oxalamide
  • N1-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-N2-(3-phenylpropyl)oxalamide
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