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

Click to get detail 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

  • N'-cyclopentyl-N-[2-(4-fluorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]ethanediamide
  • 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
  • 3-[(4-chlorophenyl)thio]-2-methyl-4-phenyl-1H-indole-1-acetic Acid
  • N-(Benzoyloxy)-I+/--phenylbenzenemethanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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