N-cyclohex-2-en-1-yl-4-methoxyaniline

Names

[ CAS No. ]:
84487-66-1

[ Name ]:
N-cyclohex-2-en-1-yl-4-methoxyaniline

[Synonym ]:
Benzenamine,N-2-cyclohexen-1-yl-4-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Exact Mass ]:
203.13100

[ PSA ]:
21.26000

[ LogP ]:
3.28880

Synthetic Route

Precursor & DownStream

Precursor

  • p-Anisidine
  • cyclohexa-1,3-diene
  • 3-Bromocyclohexene
  • 2-cyclohexenol
  • 4-Nitroanisole
  • Cyclohexene
  • 4-METHOXYPHENYLAZIDE

DownStream


Related Compounds

  • N-cyclohex-2-en-1-yl-4-methylaniline
  • N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide
  • N-cyclohex-2-en-1-yl-4-nitroaniline
  • N-benzyl-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide
  • 2-bromo-3-((N-(cyclohex-2-en-1-yl)-4-methylphenyl)sulfonamido)-6-methoxy-4,5-dimethylphenyl acetate
  • N-(cyclohex-2-en-1-yl)-N-(4-methoxybenzyl)-2-nitrobenzenesulfonamide
  • 4-(4-Chloro-3-sulfamoyl-benzoyl)-n-phenethyl-benzamide
  • 3-Methoxy-4-(4-methoxypyrimidin-5-yl)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-Cyclohexyl-N-propylglycine ethyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde