2-(allyloxy)phenylacetonitrile

Names

[ CAS No. ]:
38586-06-0

[ Name ]:
2-(allyloxy)phenylacetonitrile

[Synonym ]:
Allyloxy-phenyl-acetonitrile
Allyl-(α-cyan-benzyl)-aether

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
33.02000

[ LogP ]:
2.45388


Related Compounds

  • 2-(Allyloxy)benzyl Bromide
  • ((2-(allyloxy)pent-4-enyloxy)methyl)benzene
  • ((2-(allyloxy)-2-ethoxyethyl)seleninyl)benzene
  • 2-(Allyloxy)-1H-isoindole-1,3(2H)-dione
  • 2-(allyloxy)-4,6-dichloro-1,3,5-triazine
  • 2-(Allyloxy)-1-naphthaldehyde
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine