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Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-

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Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Basic information
Product Name:Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
Synonyms:Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
CAS:1782348-17-7
MF:C13H17NO
MW:203.28
EINECS:
Product Categories:
Mol File:1782348-17-7.mol
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Structure
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Chemical Properties
Boiling point 357.1±42.0 °C(Predicted)
density 1.119±0.06 g/cm3(Predicted)
pka10.02±0.30(Predicted)
Safety Information
MSDS Information
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Usage And Synthesis
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Preparation Products And Raw materials
Tag:Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-(1782348-17-7) 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)- 8-Azabicyclo[3.2.1]octane, 3-(2-bromophenyl)- 8-Azabicyclo[3.2.1]octane, 3-(3-fluorophenyl)- 8-Azabicyclo[3.2.1]octane, 3-(4-methylphenyl)- 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)