Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (1:1) (106200-14-0)

Identification
Name:	Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (1:1)
Synonyms:	Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (9CI)
CAS:	106200-14-0
Molecular Formula:	C15H21 N O2 . Cl H
Molecular Weight:	283.7937
InChI:	InChI=1/C15H21NO2.ClH/c1-18-14-2-3-15(17)12(10-14)9-13-8-11-4-6-16(13)7-5-11;/h2-3,10-11,13,17H,4-9H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	189.8°C
Boiling Point:	390.2°Cat760mmHg
Density:	g/cm³
Flash Point:	189.8°C
Safety Data

Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-
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)-, hydrochloride (1:1)
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
1,2-Benzenediol, 4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
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-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-azabicyclo[2.2.2]oct-2-ylmethanol hydrochloride (1:1)
Phenol,2-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]oct-3-yl]amino]methyl]-3-methoxy-, cis-
(6-Methoxy-4-quinolinyl)(4-vinyl-1-azabicyclo[2.2.2]oct-2-yl)meth anol hydrochloride (1:1)
Benzenecarbothioamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, hydrochloride (1:1)
Benzamide,4-amino-N-1-azabicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-, hydrochloride (1:1)