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

Click to get detail 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
  • 3-cyclohexyl-N-methylpropane-1-sulfonamide
  • 7-Bromo-4-methyl-2-(propan-2-yl)quinoline
  • 2-(2,4-Dimethylpentan-3-yl)pyrimidine-4-carboxylic acid
  • 1-[2-(Tert-butylsulfanyl)ethyl]-1-(chloromethyl)cyclopropane
  • 3-Methyl-3-[4-(propan-2-yloxy)phenyl]oxirane-2-carbonitrile
  • 2-[2-(Bromomethyl)butyl]-3-chlorothiophene
  • 2-{[(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)methyl]amino}propan-1-ol
  • (butan-2-yl)({4H,6H,7H-thieno[3,2-c]pyran-4-yl}methyl)amine
  • (Butan-2-yl)({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
  • (2-Methylpropyl)({4-[(methylsulfanyl)methyl]phenyl}methyl)amine
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