2-(4-methyl-2-quinolinyl)ethanol

Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.241 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZOKFDGIKUFKKAL-UHFFFAOYAO
Smiles: CC1=CC(=NC2=C1C=CC=C2)CCO

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 20, p. 2063, 1991
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(4-methyl-2-quinolinyl)ethanol 2-(4-methyl-quinolin-2-yl)-ethanol 2-(4-methyl-2-quinolyl)ethanol 2-(4-methylquinolin-2-yl)ethanol 2-(4-methylchinolin-2-yl)ethanol 2-(4-méthylquinolin-2-yl)éthanol 2-(4-メチルキノリン-2-イル)エタノール
Related compounds:	Quinolines Alcohols
See other substances:	1-(4-iodophenyl)ethanol 2-(4-fluorophenyl)-3-pentyloxirane 1-phenyl-1-butanol (614-14-2) dimethyl 2,6-bis(dimethylamino)-4,5-pyrimidinedicarboxylate 1-methyl-3-propoxybenzene 3-(3,5-dimethylphenoxy)-1-propanol 5-ethoxy-1,2,3-trimethylbenzene ethyl 4,8-dimethyl-7-nonenoate 3-hexynyl 4-methylpentanoate N,N-dibenzyl-2-methylbutanamide N-phenylacetamide (103-84-4) Coumarin (91-64-5) 4-hydroxy-3-methyl-4-phenyl-2-butanone (5E)-3-allyl-4-hydroxy-5-hepten-2-one 2,2,3-trifluorobutane 1-chloro-1,2,2-trifluoropropane 1-anilino-1-phenyl-2-heptanone 4-benzothioylmorpholine (2032-36-2) 1-(4-methoxy-3-methylphenyl)-1-hexanone 3-phenyl-2-cyclopenten-1-one (3810-26-2) 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) 4-phenylbutanal (18328-11-5) tetralin-1-one (529-34-0) 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole 2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indol-3-ol See more substances

Tags: melting point of 2-(4-methyl-2-quinolinyl)ethanol | boiling point of 2-(4-methyl-2-quinolinyl)ethanol | density of 2-(4-methyl-2-quinolinyl)ethanol | refractive index of 2-(4-methyl-2-quinolinyl)ethanol

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This page was last updated: 20 May 2025.