1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1) (103660-55-5)

Identification
Name:	1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
Synonyms:	1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (9CI)
CAS:	103660-55-5
Molecular Formula:	C14H19 N O2 . Cl H
Molecular Weight:	269.7671
InChI:	InChI=1S/C14H19NO2.ClH/c16-13-2-1-11(9-14(13)17)8-12-7-10-3-5-15(12)6-4-10;/h1-2,9-10,12,16-17H,3-8H2;1H
Molecular Structure:
Properties
Safety Data

1,2-Benzenediol, 4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-, hydrochloride (1:1)
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (1:1)
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-
1-Naphthalenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,1-azabicyclo[2.2.2]oct-2-ylmethyl ester, hydrochloride (1:1)
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
1-Naphthalenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
Benzeneacetic acid, a-cyclopropyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1)
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1)
1-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroquinoline
2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
3-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1H-indole
1-azabicyclo[2.2.2]oct-2-ylmethanol hydrochloride (1:1)
Benzenemethanol, a-(1-azabicyclo[2.2.2]oct-2-ylethynyl)-a-phenyl-, hydrochloride (9CI)
(4-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride (1:1)
1-azabicyclo[2.2.2]oct-2-ene
N~4~-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-N~1~,N~1~-diethylpentane-1,4-diamine phosphate (1:3)