8-Quinolinol,7-(1-piperidinylmethyl)-

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Names

[ Name ]:
8-Quinolinol,7-(1-piperidinylmethyl)-

[Synonym ]:
7-Piperidinomethyl-8-chinolinol
7-Piperidinomethyl-chinolin-8-ol
7-Piperidin-1-ylmethyl-quinolin-8-ol
8-hydroxy-7-piperidinomethylquinoline
7-piperidinomethyl-quinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
402.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₅H₁₈N₂O

[ Molecular Weight ]:
242.31600

[ Flash Point ]:
197.2ºC

[ Exact Mass ]:
242.14200

[ PSA ]:
36.36000

[ LogP ]:
2.86420

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Piperidine
8-Hydroxyquinoline
Formaldehyde

DownStream

Related Compounds

7-tert-butylquinolin-8-ol
7-(5,5-dimethylhex-1-en-3-yl)quinolin-8-ol
8-Quinolinol, 7-nitro-, 2-iodobenzoate
7-(2-Ethyl-1-hexenyl)-8-quinolinol
7-(4-Ethyl-1-methyleneoctyl)-8-quinolinol
7-[α-(Thiazol-2-ylamino)benzyl]-8-quinolinol
5-bromo-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-phenylfuran-2-carboxamide
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenyl)-N-phenylacetamide
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-N-phenyl-2-thiophenecarboxamide
N-(3,4-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-phenylacetamide
N-(3,4-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-phenoxyacetamide
N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)cyclopentanecarboxamide
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-N-(4-fluorophenyl)pentanamide
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-fluorophenyl)-2-phenoxyacetamide
2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide
2-(3,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide

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