N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

Names

[ CAS No. ]:
85539-57-7

[ Name ]:
N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

[Synonym ]:
N-benzyl-N-iodoacetyl-2-cyclohexenylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18INO

[ Molecular Weight ]:
355.21400

[ Exact Mass ]:
355.04300

[ PSA ]:
20.31000

[ LogP ]:
3.55890

Precursor & DownStream

Precursor

DownStream

  • 1-benzyl-1,3-dihydro-2H-indol-2-one

Related Compounds

  • N-benzylcyclohex-2-en-1-amine
  • N-benzyl-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide
  • N-benzyl-2-chloro-N-(cyclohex-2-enyl)acetamide
  • N-benzyl-N-(cyclohex-3-en-1-yl)-2,2,2-trifluoroacetamide
  • N-benzyl-N-(3-bicyclo[2.2.1]hept-2-enyl)-2-iodobenzamide
  • N-(2-cyclohexenyl)-2,5-dimethylaniline
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)but-2-ynamido]propanoic acid
  • (Z)-N'-hydroxy-3-propylfuran-2-carboximidamide
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}pent-4-enoic acid
  • 4-Cyclopropyl-2,2-diethyl-1,3-oxazinane
  • 2-Amino-2-[4-(trifluoromethyl)phenyl]ethane-1-sulfonyl fluoride
  • 4-(1-Aminopropyl)-2-bromo-5-fluorophenol
  • 4-(3-Bromo-2-methoxyphenyl)-2-methylbutan-2-amine
  • {2-[(1-Bromo-2-methylpropan-2-yl)oxy]ethoxy}cyclohexane
  • 5-Fluoro-2-methylpyrimidin-4-yl 4-methylbenzene-1-sulfonate
  • [1-(5-Bromo-2-chloropyridin-3-yl)cyclobutyl]methanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.