N-but-3-enyl-2-iodoaniline

Names

[ CAS No. ]:
118670-86-3

[ Name ]:
N-but-3-enyl-2-iodoaniline

[Synonym ]:
Benzenamine,N-3-butenyl-2-iodo

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12IN

[ Molecular Weight ]:
273.11300

[ Exact Mass ]:
273.00100

[ PSA ]:
12.03000

[ LogP ]:
3.35220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Brombut-1-en
  • 2-Iodoaniline

DownStream

  • lepidine
  • 2-methyl-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one
  • 1-methyl-1,2,3,4-tetrahydroquinolin-4-one
  • 4-methyl-1,2-dihydroquinoline
  • 2,3-dihydro-1H-1-benzazepine

Related Compounds

  • N-but-3-enyl-2-methylpropan-2-amine
  • N-but-3-enyl-2-nitrobenzenesulfonamide
  • N-benzyl-N-(but-3-enyl)-2,2,2-trifluoroacetamide
  • N-benzyl-N-but-3-enyl-2-methylbut-2-en-1-amine
  • N-but-3-enyl-N-(2-methylbut-2-enyl)cyclohexanamine
  • N-(but-3-enyl)-N-(2-(3-methoxyphenyl)allyl)-p-toluenesulfonamide
  • 3-Oxo-14,15-dehydrorhazinilam
  • tert-Butyl 1,1-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2-t-Butoxycarbonyl-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
  • [(1-cyanocyclohexyl)carbamoyl]methyl 3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoate
  • 3-(Tert-butylsulfanyl)cyclohexan-1-one
  • 2-Methyl-2-nitro-3-(3-nitrophenyl)oxirane
  • 3-(3-iodopropyl)-1H-indole
  • Ethanone, 2-chloro-1-(1,3-dihydro-2H-isoindol-2-yl)-
  • Acetamide, 2-[4-[[2-(2-hydroxy-3-phenoxypropyl)A
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