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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-methyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride
  • 2-(2-(Methylsulfinyl)phenyl)acetonitrile
  • n-Cyclopropyl-5-nitroimidazo[2,1-b]thiazol-6-amine
  • 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
  • 6-Iodo-2,4-quinolinedicarboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide