1-Naphthalenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1) (106200-16-2)

Identification
Name:	1-Naphthalenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
Synonyms:	1-Naphthalenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (9CI)
CAS:	106200-16-2
Molecular Formula:	C18H21 N O . Cl H
Molecular Weight:	0
InChI:	InChI=1/C18H21NO.ClH/c20-18-15(6-5-14-3-1-2-4-17(14)18)12-16-11-13-7-9-19(16)10-8-13;/h1-6,13,16,20H,7-12H2;1H
Molecular Structure:
Properties
Flash Point:	226.2°C
Boiling Point:	434.9°Cat760mmHg
Density:	g/cm³
Flash Point:	226.2°C
Safety Data

1-Naphthalenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
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)-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)-, hydrochloride (1:1)
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)
1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, 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)-
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-
3-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1H-indole
1,2-Benzenediol, 4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
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)
1-azabicyclo[2.2.2]oct-2-ene
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl cyclopent-1-en-1-yl(hydroxy)phenylacetate
10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine hydrochloride (1:1)