2-hexyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

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Names

[ CAS No. ]:
6634-24-8

[ Name ]:
2-hexyl-1,3,3a,4,5,6,7,7a-octahydroisoindole

[Synonym ]:
2-Hexenyl methyl ether

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
271.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H27N

[ Molecular Weight ]:
209.37100

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
209.21400

[ PSA ]:
3.24000

[ LogP ]:
3.62660

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • hexahydrophthalic anhydride

DownStream

Related Compounds

  • [2-(1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl)phenyl]-(1H-imidazol-2-yl)methanone
  • 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
  • 2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
  • 2-decyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
  • 2-hexadecyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
  • 2,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
  • 3-(Aminomethyl)-5-cyclopropoxy-N-methylpicolinamide
  • 5-bromo-N-(1-cyano-2,2-dimethylpropyl)-2,3-dihydro-1-benzofuran-3-carboxamide
  • 5-bromo-N-(1-cyano-2-methoxy-1-methylethyl)-4-methoxythiophene-2-carboxamide
  • 3-(4-chlorophenyl)-N-(1-cyano-2-methoxy-1-methylethyl)-2-methylprop-2-enamide
  • (E)-N-[4-(Furan-2-YL)-4-oxobutan-2-YL]-2-(4-methylphenyl)ethenesulfonamide
  • N-{4-[3-(6-chloropyridin-3-yl)prop-2-enamido]-3-(trifluoromethyl)phenyl}furan-2-carboxamide
  • 2-Methoxycyclohexyl 3-(6-chloropyridin-3-yl)prop-2-enoate
  • 3-((3-(Methylsulfonyl)pyrrolidin-1-yl)sulfonyl)pyridine
  • N-[3-(1H-Imidazol-1-yl)propyl]-6-methyl-2-(2-pyridinyl)-4-pyrimidinamine
  • 1-(2-Methoxy-4-nitrophenyl)ethan-1-amine
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