1,2-Ethanediamine,N1-(7-chloro-4-quinolinyl)-

Suppliers

Names

[ CAS No. ]:
5407-57-8

[ Name ]:
1,2-Ethanediamine,N1-(7-chloro-4-quinolinyl)-

[Synonym ]:
MFCD02179802

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
415ºC at 760mmHg

[ Molecular Formula ]:
C11H12ClN3

[ Molecular Weight ]:
221.68600

[ Flash Point ]:
204.8ºC

[ Exact Mass ]:
221.07200

[ PSA ]:
50.94000

[ LogP ]:
3.03210

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline
  • 1,2-Ethanediamine
  • [2-(7-chloroquinolin-4-ylamino)ethyl]carbamic acid tert-butyl ester
  • 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid
  • Ethyl 7-chloro-4-hydroxy-3-quinolinecarboxylate
  • Propanedioic acid,2-[[(3-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
  • 3-Chloroaniline
  • 7-chloroquinolin-4-ol

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

  • N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine
  • 1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)
  • 1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)
  • 1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-
  • 1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)-
  • 1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)
  • 6-(4-Chloropyridin-2-yl)-6-oxohexanoic acid
  • 2,2-dichloro-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide
  • 2,6-dichloro-4-(1-ethyl-1,3-dimethyl-pentyl)phenol
  • 2-chloro-4-(1-ethyl-1,3-dimethyl-pentyl)phenol
  • 2-chloro-N-(2,4-diethyl-6-methyl-phenyl)-N-(ethoxymethyl)acetamide
  • 2-(4-methylpiperazin-1-yl)-4-(1-piperidyl)aniline
  • [2-(2-bromophenoxy)-1,1,2,2-tetrafluoro-ethyl]-trimethyl-silane
  • [2-(2,4-dichlorophenoxy)-1,1,2,2-tetrafluoro-ethyl]-trimethyl-silane
  • 3-(2-chloro-5-methoxy-phenyl)-6-(2-chlorophenyl)-1,2,4,5-tetrazine
  • (4R,8S,9S,13R,19S)-19-fluoro-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-11,16-dione
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