(+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide (61104-31-2)

Identification
Name:	(+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide
Synonyms:	(+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide;Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-;AC1MIJ59;LS-103987;3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide;61104-31-2
CAS:	61104-31-2
Molecular Formula:	C₁₃H₁₈BrNO
Molecular Weight:	284.19212
Molecular Structure:
Properties
Flash Point:	150°C
Boiling Point:	360.7°Cat760mmHg
Density:	g/cm3
Flash Point:	150°C
Safety Data

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-(6,8-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-prop-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)
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1)
Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI)
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-(2-phenylethyl)-6-azabicyclo[3.2.1]oct-1-yl]phenol ethanedioate (salt)
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)
Phenol, 3-(6,7,8-trimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide
3-(7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide
3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide
3-(6,7,8-trimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide