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

Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Structure
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- structure
CAS No.
1782348-17-7
Chemical Name:
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
Synonyms
Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-
CBNumber:
CB96127209
Molecular Formula:
C13H17NO
Molecular Weight:
203.28
MDL Number:
MOL File:
1782348-17-7.mol
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Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Properties

Boiling point 357.1±42.0 °C(Predicted)
Density 1.119±0.06 g/cm3(Predicted)
pka 10.02±0.30(Predicted)

Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- Preparation Products And Raw materials

Raw materials

Preparation Products

1782348-17-7(Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)-)Related Search:

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)

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Phenol, 4-(8-azabicyclo[3.2.1]oct-3-yl)- 1782348-17-7