N,N-diethyl-N-(8-methoxyquinolin-4-yl)pentane-1,4-diamine

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Names

[ CAS No. ]:
7621-73-0

[ Name ]:
N,N-diethyl-N-(8-methoxyquinolin-4-yl)pentane-1,4-diamine

[Synonym ]:
N4,N4-Diaethyl-N1-(8-methoxy-[4]chinolyl)-1-methyl-butandiyldiamin
N4,N4-diethyl-N1-(7-fluoro-[4]quinolyl)-1-methyl-butanediyldiamine
N4,N4-diethyl-N1-(7-methoxy-[4]quinolyl)-1-methyl-butanediyldiamine
N4,N4-Diaethyl-N1-(7-methoxy-[4]chinolyl)-1-methyl-butandiyldiamin
N4,N4-Diaethyl-N1-(7-fluor-[4]chinolyl)-1-methyl-butandiyldiamin
N4,N4-diethyl-N1-(8-methoxy-[4]quinolyl)-1-methyl-butanediyldiamine
n1,n1-diethyl-n4-(7-fluoroquinolin-4-yl)pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
466.8ºC at 760 mmHg

[ Molecular Formula ]:
C19H29N3O

[ Molecular Weight ]:
315.45300

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
315.23100

[ PSA ]:
37.39000

[ LogP ]:
4.23880

[ Index of Refraction ]:
1.575

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-8-methoxyquinoline
  • Novoldiamine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Dimethyl-[2-(4,7,7-trimethyl-3-phenylbicyclo[2.2.1]hept-2-yloxy)ethyl]amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3'-Methyl-[1,1'-biphenyl]-2-thiol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[3-(Trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride