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

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
  • [(1R,3S)-3-(Aminomethyl)-2,2-difluorocyclopropyl]methanamine;dihydrochloride
  • B-[1-(2-thiazolyl)-1H-pyrazol-4-yl]Boronic acid
  • (4-(Bis(4-(diphenylamino)phenyl)amino)phenyl)boronic acid
  • 2-Chloro-10-phenyl-10H-spiro[acridine-9,9'-fluorene]
  • 2,4-Dimethyl-3-(trifluoromethyl)aniline
  • (5-Tert-butyl-1,2-oxazol-3-yl)methyl 4-[(prop-2-enamido)methyl]benzoate
  • N-{[4-(3-cyclobutylthiomorpholine-4-carbonyl)phenyl]methyl}prop-2-enamide
  • 6-Chloro-N-(2-ethyl-4,4,4-trifluorobutyl)-5-methylpyridine-3-sulfonamide
  • n-({4-[6-(Hydroxymethyl)-2,2-dimethylmorpholine-4-carbonyl]phenyl}methyl)prop-2-enamide
  • 1-(3-Ethoxy-3-methylazetidin-1-yl)prop-2-en-1-one
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