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8-Azabicyclo[3.2.1]octane, 3-(4-methylphenyl)-
Product Name
8-Azabicyclo[3.2.1]octane, 3-(4-methylphenyl)-
CAS
1135231-10-5
MF
C14H19N
MW
201.31
EINECS
MOL File
1135231-10-5.mol
Chemical Properties
Boiling point
317.9±31.0 °C(Predicted)
Density
1.009±0.06 g/cm3(Predicted)
pka
11.12±0.40(Predicted)
Related Product Information
3-((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzaMide hydrochloride
8-Azabicyclo[3.2.1]octane, 3-phenyl-, hydrochloride (1:1)
8-Azabicyclo[3.2.1]octane, 3-(2-fluorophenyl)-
3-(8-Aza-bicyclo[3.2.1]oct-3-yl)-benzoic acid methyl ester
8-Azabicyclo[3.2.1]octane, 3-(2-chlorophenyl)-
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
8-Azabicyclo[3.2.1]octane, 3-(2-bromophenyl)-
8-Azabicyclo[3.2.1]octane, 3-(3-fluorophenyl)-
Phenol, 3-(8-azabicyclo[3.2.1]oct-3-yl)-
8-Azabicyclo[3.2.1]octane, 3-[3-(trifluoromethyl)phenyl]-
Benzenamine, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
8-Azabicyclo[3.2.1]octane, 3-(3-methylphenyl)-
8-Azabicyclo[3.2.1]octane, 3-(2,5-difluorophenyl)-
8-Azabicyclo[3.2.1]octane, 3-(3,5-difluorophenyl)-
8-Azabicyclo[3.2.1]octane, 3-(3-chlorophenyl)-
8-Azabicyclo[3.2.1]octane, 3-(3,5-dimethylphenyl)-
3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane
8-Azabicyclo[3.2.1]octane, 3-phenyl-, endo- (9CI)
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![8-Azabicyclo[3.2.1]octane, 3-(4-methylphenyl)- Structure](/CAS/20210111/GIF/1135231-10-5.gif)