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

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Names

[ CAS No. ]:
83732-63-2

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

[Synonym ]:
4-cyclohex-1-enyl-2-methoxy-aniline
EINECS 280-612-4

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
345.9ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
167.3ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
35.25000

[ LogP ]:
3.81600

[ Index of Refraction ]:
1.579

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 2-Anisidine
  • 4,4'-cyclohexylidenedi-o-anisidine

DownStream


Related Compounds

  • 4-(cyclohex-1-en-1-yl)but-3-en-2-one oxime
  • N-(cyclohex-1-en-1-yl)-2,2,2-trifluoro-N-((4-methoxybenzyl)oxy)acetamide
  • N-(cyclohex-1-en-1-yl)-2-(pyrrolidin-1-yl)cyclohex-1-ene-1-carboxamide
  • 2-(cyclohex-1-en-1-yl)-2-formamidoacetic acid
  • (R)-benzyl (2-(cyclohex-1-en-1-yl)-2-(4-methoxyphenyl)ethyl)carbamate
  • 1-[2-(4-bromoanilino)cyclohexen-1-yl]-2,2,2-trifluoroethanone
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 6-(2-(2,4-dimethylphenyl)-2-oxoethyl)-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one