Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1) (106200-12-8)

Identification
Name:	Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
Synonyms:	Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (9CI)
CAS:	106200-12-8
Molecular Formula:	C14H19 N O . Cl H
Molecular Weight:	253.7677
InChI:	InChI=1/C14H19NO.ClH/c16-14-4-2-1-3-12(14)10-13-9-11-5-7-15(13)8-6-11;/h1-4,11,13,16H,5-10H2;1H
Molecular Structure:
Properties
Flash Point:	164.8°C
Boiling Point:	342°Cat760mmHg
Density:	g/cm³
Flash Point:	164.8°C
Safety Data

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)-
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)
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-Naphthalenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
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
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
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate