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3-(6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride (61098-66-6)
Identification
Name:
3-(6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
Synonyms:
(+-)-3-(6-(2-Propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride;Phenol, 3-(6-(2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-;AC1MIJ45;LS-105089;3-(7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride;61098-66-6
CAS:
61098-66-6
Molecular Formula:
C
16
H
22
ClNO
Molecular Weight:
279.805
InChI:
InChI=1/C16H21NO.ClH/c1-2-9-17-12-16(8-4-6-14(17)11-16)13-5-3-7-15(18)10-13;/h2-3,5,7,10,14,18H,1,4,6,8-9,11-12H2;1H
Molecular Structure:
Properties
Flash Point:
179°C
Boiling Point:
374.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
179°C
Safety Data
Other Product
3-(7-methyl-6-prop-2-en-1-yl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrochloride
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-[(2E)-3-phenylprop-2-en-1-yl]-6-azabicyclo[3.2.1]oct-1-yl}phenol hydrochloride
3-[7-methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide
Phenol, 3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1)
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-(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
3-[6-(2-phenylethyl)-6-azabicyclo[3.2.1]oct-1-yl]phenol ethanedioate (salt)
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