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3-{6-[(2E)-3-phenylprop-2-en-1-yl]-6-azabicyclo[3.2.1]oct-1-yl}phenol hydrochloride (61098-69-9)
Identification
Name:
3-{6-[(2E)-3-phenylprop-2-en-1-yl]-6-azabicyclo[3.2.1]oct-1-yl}phenol hydrochloride
Synonyms:
(+-)-3-(6-(3-Phenyl-2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-(3-phenyl-2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-;AC1O64I7;LS-105070;3-[7-[(E)-3-phenylprop-2-enyl]-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrochloride;61098-69-9
CAS:
61098-69-9
Molecular Formula:
C
22
H
26
ClNO
Molecular Weight:
355.9009
InChI:
InChI=1/C22H25NO.ClH/c24-21-12-4-10-19(15-21)22-13-5-11-20(16-22)23(17-22)14-6-9-18-7-2-1-3-8-18;/h1-4,6-10,12,15,20,24H,5,11,13-14,16-17H2;1H/b9-6+;
Molecular Structure:
Properties
Flash Point:
256.6°C
Boiling Point:
498.2°C at 760 mmHg
Density:
g/cm3
Flash Point:
256.6°C
Safety Data
Other Product
3-(6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(7-methyl-6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Phenol, 3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
3-[7-methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1)
3-(6,8-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
Phenol, 3-(6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide
3-(6,8-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
(+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide
Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI)
Phenol,3-[6-(cyclopropylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
Phenol,3-[6-(cyclobutylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI)
3-(6-hexyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(6-ethyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Phenol, 3-(7-methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-
Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, 1-benzoate, hydrochloride (1:1)
3-(7-methyl-6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
3-(6-prop-2-yn-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol ethanedioate (salt)
3-[6-(2-phenylethyl)-6-azabicyclo[3.2.1]oct-1-yl]phenol ethanedioate (salt)
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