N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine

Names

[ CAS No. ]:
109632-71-5

[ Name ]:
N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine

[Synonym ]:
trans-4,5-tetramethylene-2-(phenylimino)-1,3-dioxolane
Benzenamine,N-(hexahydro-1,3-benzodioxol-2-ylidene)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Exact Mass ]:
217.11000

[ PSA ]:
30.82000

[ LogP ]:
3.03210

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexene oxide
  • Phenylisocyanate

DownStream


Related Compounds

  • 3,6,7,11-Tetramethyldodeca-2,6,10-trien-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(carbamoylamino)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-chloro-2-methylquinoline-8-carboxylate
  • 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
  • 3-cyclopropyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid