8-cyclohexyl-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene

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Names

[ CAS No. ]:
6638-11-5

[ Name ]:
8-cyclohexyl-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
320ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
12.47000

[ LogP ]:
3.10910

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Cyclohexylamine
  • Phenol
  • 1-(bromomethyl)-2-(chloromethoxy)benzene
  • 1-(chloromethoxy)-2-methylbenzene

DownStream

Related Compounds

  • 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)-
  • 7-Chloro-4,4-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
  • N-(2,4-dibromophenyl)-3-hydroxyazetidine-1-carbothioamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Methyl 9-oxo-5,6,7,8,9,10-hexahydroacridine-1-carboxylate
  • 1-(Dimethyl-1,3-oxazol-2-yl)cyclobutan-1-amine