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

Precursor & DownStream

Precursor

  • N,N-diethyl-N'-(6-methoxy-[8]quinolyl)-butanediyldiamine

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
  • 6-Methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • 3-Chloro-5-(2-methoxyphenyl)-1,2,4-triazine
  • 3-Chloro-5-(3,4-dimethoxyphenyl)-1,2,4-triazine
  • 3-Chloro-5-(4-methoxyphenyl)-1,2,4-triazine
  • 2-(((Benzyloxy)carbonyl)amino)-2-(1,4-dioxaspiro[4.5]decan-8-YL)acetic acid
  • 2,7,7-Trimethyl-6,7-dihydro-5H-pyrrolo[3,4-D]pyrimidine
  • 2-Ethyl-7,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-D]pyrimidine
  • 7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-A]pyridine
  • Ethyl 7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-A]pyridine-4-carboxylate
  • (7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-A]pyridin-4-YL)methanamine
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