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Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1) (66968-13-6)
Identification
Name:
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1)
Synonyms:
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (9CI);6-Azabicyclo[3.2.1]octane, phenol deriv.
CAS:
66968-13-6
Molecular Formula:
C19H27 N O . Cl H
Molecular Weight:
321.8847
InChI:
InChI=1/C19H27NO.ClH/c1-14-19(15-6-4-10-18(21)12-15)11-5-9-17(13-19)20(14)16-7-2-3-8-16;/h4,6,10,12,14,16-17,21H,2-3,5,7-9,11,13H2,1H3;1H
Molecular Structure:
Properties
Flash Point:
201.6°C
Boiling Point:
422.3°C at 760 mmHg
Flash Point:
201.6°C
Safety Data
Other Product
Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI)
3-(6-ethyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Phenol, 3-(7-methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-
Phenol, 3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
3-(7-methyl-6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(7-methyl-6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide
3-(6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, 1-benzoate, hydrochloride (1:1)
Phenol,3-[6-(cyclopropylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
Phenol,3-[6-(cyclobutylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
3-(6-hexyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(6,8-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
Phenol, 3-(6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide
3-(6,8-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
(+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide
3-[7-methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide
3-{6-[(2E)-3-phenylprop-2-en-1-yl]-6-azabicyclo[3.2.1]oct-1-yl}phenol hydrochloride
3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
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