5-methyl-3-methylidenebicyclo[2.1.0]pentane

Names

[ CAS No. ]:
121733-05-9

[ Name ]:
5-methyl-3-methylidenebicyclo[2.1.0]pentane

[Synonym ]:
Endo-2-methylene-5-methylbicyclo[2.1.0]pentane

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
91.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H10

[ Molecular Weight ]:
94.15430

[ Exact Mass ]:
94.07830

[ LogP ]:
1.82840

[ Vapour Pressure ]:
61.2mmHg at 25°C

[ Index of Refraction ]:
1.488

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methyl-3-methylidenebicyclo[2.1.0]pentane

DownStream

  • 5-methyl-3-methylidenebicyclo[2.1.0]pentane

Related Compounds

  • 5-methyl-3-phenylpyrrolidin-3-ol,hydrochloride
  • 5-methyl-3-azabicyclo[3.2.1]octane
  • (5-methyl-3-nitro-pyridin-2-yloxy)-acetic acid methyl ester
  • 5-Methyl-3-phenylhexahydropyrimidine-2,4-dione
  • 5-methyl-3-azabicyclo[3.2.1]octane-3-carboxamide
  • 3-Methyl-5-(trifluoromethyl)-1H-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,2-Dicyclobutyl-N'-hydroxyethanimidamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-chloro-N-{[1-(thian-4-yl)piperidin-4-yl]methyl}benzamide
  • 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