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

  • N,N,2-trimethyl-3-oxobutane-2-sulfonamide
  • (1R,2S,4R,5S,6R)-3-benzyl-5-phenylmethoxy-8,9-dioxa-3-azatricyclo[4.2.1.02,4]nonane
  • 3-(Dimethylamino)phenyl 5-[(cyclopentylamino)sulfonyl]indolinyl ketone
  • 1,2-dimethyl (1S,2R)-1-phenylcyclopropane-1,2-dicarboxylate
  • 6-Methyl-3H-[1,2,3]triazolo[4,5-c]pyridine
  • 1-Chloro-2-[chloro(difluoro)methoxy]-1,1,2,2-tetrafluoroethane
  • n-[2-(2,3-Dihydro-1h-indol-2-yl)-phenyl]-2-hydroxy-benzamide
  • 1-cyclohexyl-3-(((3R,4S,7R)-3-vinylquinuclidin-7-yl)methyl)urea
  • 1-[2-(2-pyridinyl)phenyl]Ethanone
  • 4-Chloro-1-[methoxy(methyl)phosphoryl]oxy-2-(4-methoxyphenyl)benzene
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