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(-)-3-[6-Methyl-6-azabicyclo[3.2.1]octan-1-yl]phenol (56231-77-7)
Identification
Name:
(-)-3-[6-Methyl-6-azabicyclo[3.2.1]octan-1-yl]phenol
Synonyms:
(-)-3-[6-Methyl-6-azabicyclo[3.2.1]octan-1-yl]phenol;NIH-8932
CAS:
56231-77-7
Molecular Formula:
C
14
H
19
NO
Molecular Weight:
0
InChI:
InChI=1/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3/t12?,14-/m1/s1
Molecular Structure:
Properties
Flash Point:
170.4°C
Boiling Point:
348.2°C at 760 mmHg
Density:
1.135g/cm
3
Refractive index:
1.592
Flash Point:
170.4°C
Safety Data
Other Product
Phenol, 3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol
6-Azabicyclo[3.2.1]octan-3-amine,6-methyl-,endo-(9CI)
6-Methyl-6-azabicyclo[3.2.1]octan-3-one
8-Azabicyclo[3.2.1]octan-6-ol,3-amino-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,6-(acetyloxy)-8-methyl-
6-Methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-
1-Azabicyclo[3.2.1]octan-6-ol
1-Azabicyclo[3.2.1]octan-6-one
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
6-Azabicyclo[3.2.1]octan-7-one, 1-(3-methoxyphenyl)-6-methyl-, (1R)-
Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI)
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-(+-)-
3-Phenylpropenoic acid 6-hydroxy-8-methyl-2-benzyl-8-azabicyclo[3.2.1]octan-3-yl ester
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