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
  • 9-Bromobenzo[1,2-c:4,3-c']diphenanthrene
  • (1R,5S)-11-Chloro-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • tert-butyl (R)-(2-oxo-1-phenylpyrrolidin-3-yl)carbamate
  • trans-N-Boc-2-Methyl-6-Piperidinecarboxaldehyde
  • n-[2-Tert-butyl-1-(cyclohexylmethyl)-1h-benzimidazol-5-yl]-4-(ethylamino)-n-methylbenzenesulfonamide
  • 6,8-Dibromo-4-chloro-2-methylquinazoline
  • CID 13611682
  • 2-Chlorosulfonyl-5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine
  • 3-{4-[4-Amino-6-(3-chloro-phenylamino)-[1,3,5]triazin-2-yl]-pyridin-2-ylamino}-propan-1-ol
  • Acetylleucylleucine
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