N-(2-methoxyphenyl)cyclohexanimine

Names

[ CAS No. ]:
52481-40-0

[ Name ]:
N-(2-methoxyphenyl)cyclohexanimine

[Synonym ]:
Benzenamine,N-cyclohexylidene-2-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Exact Mass ]:
203.13100

[ PSA ]:
21.59000

[ LogP ]:
3.73180

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 2-Anisidine

DownStream


Related Compounds

  • N-(2-methoxyphenyl)-4-nitro-benzenesulfonamide
  • N-[(2-methoxyphenyl)methyl]-N-[2-[2-[6-[(2-methoxyphenyl)methylamino]hexylamino]ethyldisulfanyl]ethyl]hexane-1,6-diamine
  • N-(2-methoxyphenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide
  • N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine
  • N-[(2-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
  • N-(2-methoxyphenyl)-3-(phenylthio)acrylamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (6-(tert-Butylamino)pyridin-3-yl)(phenyl)methanone
  • 2-[(2-Hydroxyethyl)phenylamino]-2,5-cyclohexadiene-1,4-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Bromo-2-[(dimethylamino)methylidene]-2,3-dihydro-1H-inden-1-one
  • 5-Fluoro-8-methylquinolin-3-ol
  • 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)-
  • 2-(3-Amino-1H-1,2,4-triazol-1-YL)-N-(cyanomethyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol