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

Click to get detail 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

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-dimethyl-2,4-dioxo-N-(4-phenoxyphenyl)-1,3-diazinane-5-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide