4-chloro-1-pentylbicyclo[2.2.2]octane

Names

[ CAS No. ]:
89027-51-0

[ Name ]:
4-chloro-1-pentylbicyclo[2.2.2]octane

[Synonym ]:
Bicyclo[2.2.2]octane,1-chloro-4-pentyl
1-chloro-4-pentylbicyclo<2.2.2>octane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₂₃Cl

[ Molecular Weight ]:
214.77500

[ Exact Mass ]:
214.14900

[ LogP ]:
4.89850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] butanoate
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] octanoate
[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] nonanoate
4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenol

Related Compounds

4-chloro-1-azabicyclo[2.2.2]octane
4-chloro-1-heptylbicyclo[2.2.2]octane
4-chloro-1-hexylbicyclo[2.2.2]octane
4-chloro-1-propylbicyclo[2.2.2]octane
(4-pentylphenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate
(4-butoxyphenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate
(S)-3-Amino-3-(2-bromo-3-chlorophenyl)propanoic acid
2-{[6-(Methoxymethyl)pyrimidin-4-yl](methyl)amino}acetic acid
3-{[6-(Butan-2-yl)pyrimidin-4-yl]amino}propan-1-ol
{1-[(Oxolan-3-yl)methyl]cyclopropyl}methanol
(2R)-2-acetamido-4,4-difluorobutanoic acid
3-(3-Tert-butylphenyl)azetidine
CID 126969530
Hydrazine, [(3,3-difluorocyclobutyl)methyl]-, hydrochloride (1:2)
2,2-difluoro-2-(6-fluoro-1H-indol-3-yl)ethan-1-amine
1-(6-Chloro-2-methylpyrimidin-4-yl)pyrrolidin-3-amine

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