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
3-Tert-butyl-4-ethyl-1-methyl-1H-pyrazol-5-amine
(5-(2-fluorophenyl)isoxazol-3-yl)methyl 2-(1H-benzo[d]imidazol-1-yl)acetate
2-((1-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
2-Bromo-6,9-dihydropyrido[1,2-a]indole
Acetamide, 2-[(5-amino-6-methoxy-2-pyridinyl)methylamino]-N,N-dimethyl-
alpha,alpha-Diphenyl-2-pyridinemethanol Hydrochloride-d5
2-((3-Aminophenyl)(methyl)amino)-N,N-dimethylacetamide
3-(4-chlorophenyl)-N-(2,6-difluorobenzyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
n-(2-Chloro-4-iodophenyl)-2-(methylthio)acetamide
2-(2-Bromophenyl)pyrimidin-4(3H)-one

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