N-(1-methylsulfanyl-2-nitroethenyl)aniline

Names

[ CAS No. ]:
13624-01-6

[ Name ]:
N-(1-methylsulfanyl-2-nitroethenyl)aniline

[Synonym ]:
N-[1-(methylthio)-2-nitroethenyl]benzenamine
2-nitro-N-phenyl-thioacetimidic acid methyl ester
1-anilino-1-methylmercapto-2-nitroethene
Benzenamine,N-[1-(methylthio)-2-nitroethenyl]
N-[1-(methylsulfanyl)-2-nitrovinyl]aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O2S

[ Molecular Weight ]:
210.25300

[ Exact Mass ]:
210.04600

[ PSA ]:
83.15000

[ LogP ]:
3.13330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitro-2,2-bis(methylthio)ethylene
  • nitromethane
  • Phenyl isothiocyanate
  • methyl iodide

DownStream

  • N-(1-hydrazinyl-2-nitroethenyl)aniline

Related Compounds

  • 4-methyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline
  • 4-chloro-N-(1-methylsulfanyl-2-nitroethenyl)aniline
  • 3-fluoro-N-(1-methylsulfanyl-2-nitroethenyl)aniline
  • 4-methoxy-N-(1-methylsulfanyl-2-nitroethenyl)aniline
  • N-(1-methylsulfanyl-2-nitroethenyl)prop-2-yn-1-amine
  • N-(1-methylsulfanyl-2-nitroethenyl)-4-(1,3-thiazol-2-yl)butan-1-amine
  • 2-Methoxy-3-(5-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • 6-[5-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-methyl-9H-purine
  • 2-(3-Fluorobenzoyl)-5-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole
  • 6-[5-(4-fluorobenzoyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-methyl-9H-purine
  • 3-Bromo-5-(5-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)pyridine
  • N-(4-chloro-3-fluorophenyl)-2-cyclopropylimidazo[1,2-b]pyridazine-6-carboxamide
  • N-(4-chloro-3-methylphenyl)-2-cyclopropylimidazo[1,2-b]pyridazine-6-carboxamide
  • 3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole
  • N-[(2-chlorophenyl)methyl]-2-cyclopropylimidazo[1,2-b]pyridazine-6-carboxamide
  • 1-[5-(9-methyl-9H-purin-6-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-(3-methylphenyl)ethan-1-one
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