1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl-

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Names

[ CAS No. ]:
5443-04-9

[ Name ]:
1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl-

[Synonym ]:
n4-(7-chloroquinolin-2-yl)-n1,n1-diethylpentane-1,4-diamine
N4,N4-diethyl-N1-(7-chloro-[2]quinolyl)-1-methyl-butanediyldiamine
N4,N4-Diaethyl-N1-(7-chlor-[2]chinolyl)-1-methyl-butandiyldiamin

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
458.2ºC at 760mmHg

[ Molecular Formula ]:
C18H26ClN3

[ Molecular Weight ]:
319.87200

[ Flash Point ]:
230.9ºC

[ Exact Mass ]:
319.18200

[ PSA ]:
28.16000

[ LogP ]:
4.88360

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Chloro-2-hydroxyquinoline
  • 2,7-dichloroquinoline
  • Novoldiamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[1-(Aminomethyl)-4,4-difluorocyclohexyl]-6-ethoxyphenol
  • 4-fluoro-2-[(3S)-3-hydroxybutyl]phenol
  • 1-[1-(1-Methoxypropyl)cyclopropyl]ethan-1-ol
  • tert-butyl N-[4-chloro-3-(3,3,3-trifluoro-2-oxopropyl)phenyl]carbamate
  • 3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yloxy}-3-methylazetidine
  • 1-[1-(Butane-1-sulfonyl)azetidin-3-yl]ethan-1-amine
  • 2-hydroxy-7-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
  • methyl 4-[1-(hydroxymethyl)cyclopropyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • 1-(3,4-Difluoro-2-methoxyphenyl)-3,3-difluorocyclobutan-1-amine
  • [1-(2,3,4,5-Tetrafluorophenyl)cyclobutyl]methanol
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