6-Quinolinol,8-[[5-(diethylamino)pentyl]amino]-

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Names

[ CAS No. ]:
6633-08-5

[ Name ]:
6-Quinolinol,8-[[5-(diethylamino)pentyl]amino]-

[Synonym ]:
8-(5-(diethylamino)pentylamino)quinolin-6-ol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
490.7ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₂₇N₃O

[ Molecular Weight ]:
301.42600

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
301.21500

[ PSA ]:
48.39000

[ LogP ]:
3.93740

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
N-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]benzamide
8-aminoquinolin-6-ol
6-chloro-9-[5-(diethylamino)pentylamino]acridin-2-ol
6-Quinolinol,8-[[1-methyl-4-[(1-methylethyl)amino]butyl]amino]-
6,8-diethyl-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine
N-(4-methoxyphenethyl)-3-(2-pyrimidinylamino)benzamide
N-cyclopropyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
3-(pyrimidin-2-ylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
1-(6-chloropyridazin-3-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)piperidine-4-carboxamide
N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-9H-xanthene-9-carboxamide
4-iodo-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
N-(4-bromo-2-fluorophenyl)-3-methylbut-2-enamide
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-tetrazol-1-yl)benzamide
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl)propan-1-one

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