3-phenylbicyclo[2.2.1]heptane

Names

[ CAS No. ]:
17989-95-6

[ Name ]:
3-phenylbicyclo[2.2.1]heptane

[Synonym ]:
exo-phenylnorbornane
exo-1-phenylnorbornane
Phenylnorbornane
exo-2-phenylnorbornane
2-Phenylnorbornane

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
261.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H16

[ Molecular Weight ]:
172.26600

[ Flash Point ]:
105.4ºC

[ Exact Mass ]:
172.12500

[ LogP ]:
3.59020

[ Vapour Pressure ]:
0.0187mmHg at 25°C

[ Index of Refraction ]:
1.56


Related Compounds

  • 2-allyl-3-phenylbicyclo[2.2.1]heptane
  • 2-nitro-3-phenylbicyclo[2.2.1]heptane
  • 3-phenylbicyclo[2.2.1]heptane-3-carboxylic acid
  • ethyl 3-phenylbicyclo[2.2.1]heptane-3-carboxylate
  • 2-bromoethyl 3-phenylbicyclo[2.2.1]heptane-3-carboxylate
  • (1S,2R,3S,4R)-2-(4-methoxyphenyl)-3-phenylbicyclo[2.2.1]heptane
  • rac-methyl (2R,4S)-4-(2-methylpropyl)piperidine-2-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • 1-(benzo[d]isoxazol-3-yl)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)methanesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Sultamicillintosylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)(4-methylthiophen-2-yl)methanone
  • (2-ethoxyphenyl)(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)methanone