1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl-

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Names

[ CAS No. ]:
2007-01-4

[ Name ]:
1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl-

[Synonym ]:
N4,N4-Diaethyl-N1-(6,7-dimethyl-[4]chinolyl)-1-methyl-butandiyldiamin
N4,N4-diethyl-N1-(6,8-dichloro-[4]quinolyl)-1-methyl-butanediyldiamine
N4,N4-diethyl-N1-(6,7-dimethyl-[4]quinolyl)-1-methyl-butanediyldiamine
N4-(6,7-dimethylquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
485ºC at 760 mmHg

[ Molecular Formula ]:
C18H25Cl2N3

[ Molecular Weight ]:
354.31700

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
353.14300

[ PSA ]:
28.16000

[ LogP ]:
5.53700

[ Vapour Pressure ]:
1.47E-09mmHg at 25°C

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • METHYL2-AMINO-2-BENZYLHEXANOATE
  • Novoldiamine
  • 4-Hydroxy-6,8-Dichloroquinoline
  • 6,8-dichloro-4-hydroxy-quinoline-2-carboxylic acid
  • 6,8-dichloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester
  • 2,4-Dichloroaniline

DownStream


Related Compounds

  • 2-[4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]isoindoline-1,3-dione
  • Dibenzyl (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phosphonate
  • (R)-2-(((1R,5S,7R)-9-(tert-butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)oxy)propanoic acid
  • tert-Butyl 3-(oxazol-2-yl)azepane-1-carboxylate
  • 3-Chloro-6-methoxy-2-methylisoquinolin-1(2H)-one
  • Benzyl (S)-4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate
  • 1,2,3,4,4A,5-hexahydrobenzofuro[4,3-cd]azepine
  • 3-Iodo-8-methoxy-1H-pyrazolo[4,3-c]quinoline
  • 3-Formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
  • 8-Fluoro-7-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
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