2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Names

[ CAS No. ]:
88889-59-2

[ Name ]:
2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

[Synonym ]:
2-<1-Phenyl-aethyl>-1.2-dihydro-3H-naphth<1.2-e>-1.3-oxazin

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H19NO

[ Molecular Weight ]:
289.37100

[ Flash Point ]:
125.6ºC

[ Exact Mass ]:
289.14700

[ PSA ]:
12.47000

[ LogP ]:
4.69080

[ Index of Refraction ]:
1.651


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
  • 1-(2-nitro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8-Ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-7-thiol
  • (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
  • 8-Bromoimidazo[1,5-a]quinoxalin-4(5H)-one