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

Names

[ CAS No. ]:
109472-30-2

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

[Synonym ]:
2-(2-methoxy-ethoxy)-quinoline-4-carboxylic acid-(2-diethylamino-ethylamide)
N-(2-diethylaminoethyl)-2-(2-methoxyethoxy)quinoline-4-carboxamide
2-(2-Methoxy-aethoxy)-chinolin-4-carbonsaeure-(2-diaethylamino-aethylamid)
N-(2-(Diethylamino)ethyl)-2-(2-methoxyethoxy)cinchoninamide
CINCHONINAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2-(2-METHOXYETHOXY)

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
507ºC at 760mmHg

[ Molecular Formula ]:
C19H27N3O3

[ Molecular Weight ]:
345.43600

[ Flash Point ]:
260.4ºC

[ Exact Mass ]:
345.20500

[ PSA ]:
67.18000

[ LogP ]:
2.90640

[ Vapour Pressure ]:
2.11E-10mmHg at 25°C

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 2,6-difluoro-N-(3-methyl-1-(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
  • 3,4-difluoro-N-(3-methyl-1-(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
  • (13aS)-12-bromo-9-ethoxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
  • (2-Azabicyclo[3.1.1]heptan-3-YL)methanol hcl
  • Tert-butyl 4-(1-oxo-1,2-dihydroisoquinolin-6-yl)piperazine-1-carboxylate
  • 2-Isopropyl-6-trifluoromethylpyrimidin-4-ol
  • (R)-1-(5-(Difluoromethyl)-2-fluorophenyl)propan-1-amine
  • 2-Hexanone, 3-amino-6-hydroxy-, (3S)-
  • 3-Pyridinecarboxylic acid,6-(4-formyl-1-piperidinyl)-,1,1-dimethylethyl ester
  • Tert-butyl 4-(2-(4-(benzyloxy)phenoxy)ethyl)piperazine-1-carboxylate
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