2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol (87827-02-9)

Identification
Name:	2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol
Synonyms:	Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-
CAS:	87827-02-9
Molecular Formula:	C₂₀H₂₉NO₂
Molecular Weight:	315.4498
InChI:	InChI=1/C20H29NO2/c22-20(18-8-4-5-9-18,17-6-2-1-3-7-17)15-23-19-14-21-12-10-16(19)11-13-21/h1-3,6-7,16,18-19,22H,4-5,8-15H2
Molecular Structure:
Properties
Flash Point:	232.6°C
Boiling Point:	461°C at 760 mmHg
Density:	1.14g/cm³
Refractive index:	1.587
Flash Point:	232.6°C
Safety Data

Other Product

Benzenemethanol, a-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-a-cyclopentyl-, hydrochloride(1:1)
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-3-chloro-
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-3-methoxy-
Benzenamine, 2-[(1-azabicyclo[2.2.2]oct-3-yloxy)phenylmethyl]-
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-
Benzenemethanol, a-[[(3R)-1-azabicyclo[2.2.2]oct-3-yloxy]methyl]-a-cyclopentyl-, (aR)-
1-Propanamine, 3-(1-azabicyclo[2.2.2]oct-3-yloxy)-
Benzenemethanol, a-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-a-phenyl-
Benzenemethanol, a-[(1-azabicyclo[2.2.2]oct-3-yloxy)methyl]-a-phenyl-,hydrochloride
Benzenamine, 4-(1-azabicyclo[2.2.2]oct-3-yloxy)-
5-Benzofuranamine, 7-(1-azabicyclo[2.2.2]oct-3-yloxy)-
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-3-chloro-,(2E)-2-butenedioate (1:1)
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-3-methoxy-,(2E)-2-butenedioate (1:1)
N-[3-(1-azabicyclo[2.2.2]oct-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide - ethanol (1:1)
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-(1-azabicyclo[2.2.2]oct-3-ylidene)ethyl ester, hydrochloride (1:1)
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1)
Benzenediazonium,4-[2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-hydroxy-2-oxo-1-phenylethyl]-,chloride
Quinoxaline, 2-(1-azabicyclo[2.2.2]oct-3-yloxy)-, (2E)-2-butenedioate(1:1)
2-Benzothiazolamine,6-[6-[(3R)-1-azabicyclo[2.2.2]oct-3-yloxy]-3-pyridazinyl]-,trihydrochloride
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester