2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline (54525-55-2)

Identification
Name:	2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
Synonyms:	1-Azabicyclo(2.2.2)octane, 2-((3,4-dihydro-2(1H)-isoquinolinyl)methyl)-, (+-)-;1-azabicyclo[2.2.2]octane, 2-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-;2-(1-Azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
CAS:	54525-55-2
Molecular Formula:	C₁₇H₂₄N₂
Molecular Weight:	256.3859
InChI:	InChI=1/C17H24N2/c1-2-4-16-12-18(8-7-15(16)3-1)13-17-11-14-5-9-19(17)10-6-14/h1-4,14,17H,5-13H2
Molecular Structure:
Properties
Flash Point:	164.4°C
Boiling Point:	371.5°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.612
Flash Point:	164.4°C
Safety Data

2-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
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-Naphthalenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
Phenol, 2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-
1-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1,2,3,4-tetrahydroquinoline
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
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)
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate
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-azabicyclo[2.2.2]oct-2-en-3-ylmethyl cyclopent-1-en-1-yl(hydroxy)phenylacetate
1,2-Benzenediol,4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1)
N~4~-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-N~1~,N~1~-diethylpentane-1,4-diamine phosphate (1:3)
Benzamide, 4-(1-azabicyclo[2.2.2]oct-3-ylamino)-2-fluoro-
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl hydroxy(diphenyl)acetate
10H-Phenothiazine-2-sulfonamide,9-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-N,N-dimethyl-