(6-methoxyquinolin-4-yl)methanol (92288-15-8)

Identification
Name:	(6-methoxyquinolin-4-yl)methanol
Synonyms:	NSC361427;AC1L7NZI;(6-methoxyquinolin-4-yl)methanol;NSC-361427;92288-15-8
CAS:	92288-15-8
Molecular Formula:	C₁₁H₁₁NO₂
Molecular Weight:	189.2105
InChI:	InChI=1/C11H11NO2/c1-14-9-2-3-11-10(6-9)8(7-13)4-5-12-11/h2-6,13H,7H2,1H3
Molecular Structure:
Properties
Flash Point:	182.3°C
Boiling Point:	377.8°C at 760 mmHg
Density:	1.223g/cm³
Refractive index:	1.634
Flash Point:	182.3°C
Safety Data

(6-methoxyquinolin-3-yl)methanol
(7,8-difluoro-2-methoxyquinolin-4-yl)methanol
(4-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride (1:1)
(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
arsoric acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
(5-bromo-2-chloro-6-methoxyquinolin-3-yl)methanol
3-(2-carboxyphenyl)-2-hydroxy-benzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
[(6-methoxyquinolin-4-yl)sulfanyl]acetic acid
2-(6-methoxyquinolin-4-yl)ethanol
diethyl ((6-methoxyquinolin-4-yl)methyl)phosphonate
3,7-dimethylpurine-2,6-dione; ethane-1,2-diamine; (R)-[(4R,6S,7S)-6-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone dihydrochloride
4-(dibutylamino)-1-(6-methoxyquinolin-4-yl)butan-1-ol
2-[(diethylamino)methyl]-4-[(6-methoxyquinolin-4-yl)amino]phenol
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide
N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide
4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate
1-{[(6-methoxyquinolin-4-yl)methyl]amino}pentan-2-ol
4-amino-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
N-{3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl}acetamide