2-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]-4-QUINOLINECARBOXAMIDE

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Names

[ CAS No. ]:
87864-14-0

[ Name ]:
2-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]-4-QUINOLINECARBOXAMIDE

[Synonym ]:
4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-
Desbutoxy 2-Chloro Dibucaine
2-Chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
4-Quinolinecarboximidic acid, 2-chloro-N-[2-(diethylamino)ethyl]-
L249
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboximidic acid
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
AC-1506

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
470.5±40.0 °C at 760 mmHg

[ Melting Point ]:
65-67ºC

[ Molecular Formula ]:
C16H20ClN3O

[ Molecular Weight ]:
305.802

[ Flash Point ]:
238.3±27.3 °C

[ Exact Mass ]:
305.129486

[ PSA ]:
45.23000

[ LogP ]:
2.96

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro quinoline-4-chloroformyl
  • 2-aminoethyldiethylamine
  • 2-Hydroxy-4-quinolincarboxylic acid

DownStream

  • N-[2-(diethylamino)ethyl]-2-(2-methoxyethoxy)quinoline-4-carboxamide

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-(Acetamidomethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
  • 3-(2-Chloro-3-methylphenyl)-2,2-difluoropropan-1-amine
  • 3-(1-Amino-4,4-difluorocyclohexyl)benzonitrile
  • 3-{1-[(Benzyloxy)carbonyl]azepan-3-yl}propanoic acid
  • 3-Amino-3-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutan-1-ol
  • 1,1,1-trifluoro-3-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]propan-2-amine
  • {1-[4-(Difluoromethoxy)-2-fluorophenyl]cyclopropyl}methanamine
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]morpholine
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]propanoic acid
  • 2-[2-Fluoro-3-(trifluoromethyl)phenoxy]ethan-1-amine
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