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
  • (2S)-4-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-2-hydroxybutanoic acid
  • (2S)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)hexanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]cyclopentane-1-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methanesulfinylpropyl)carbamoyl]butanoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethyl-N-propylhexanamido]acetic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidin-4-yl}oxy)acetic acid
  • 4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-(propan-2-yl)acetamido}butanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfonylbutanamido]ethoxy}acetic acid
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