Phenol,3-[6-(cyclopropylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI) (61226-58-2)

Identification
Name:	Phenol,3-[6-(cyclopropylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
CAS:	61226-58-2
Molecular Formula:	C17H23 N O . Cl H
Molecular Weight:	293.8316
InChI:	InChI=1/C17H23NO.ClH/c19-16-5-1-3-14(9-16)17-8-2-4-15(10-17)18(12-17)11-13-6-7-13;/h1,3,5,9,13,15,19H,2,4,6-8,10-12H2;1H
Molecular Structure:
Properties
Flash Point:	198.6°C
Boiling Point:	401°Cat760mmHg
Density:	g/cm³
Flash Point:	198.6°C
Safety Data

Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI)
Phenol,3-[6-(cyclobutylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
3-(6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1)
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-(6-hexyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
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-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, 1-benzoate, hydrochloride (1:1)
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-{6-[(2E)-3-phenylprop-2-en-1-yl]-6-azabicyclo[3.2.1]oct-1-yl}phenol hydrochloride
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-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
3-[6-(2-phenylethyl)-6-azabicyclo[3.2.1]oct-1-yl]phenol ethanedioate (salt)
1-phenyl-3-(1-phenyl-6-azabicyclo[3.2.1]oct-6-yl)propan-1-one hydrochloride