4-Quinolinecarboxylicacid, 3-ethyl-

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Names

[ Name ]:
4-Quinolinecarboxylicacid, 3-ethyl-

[Synonym ]:
Cinchoninic acid,3-ethyl
3-ethyl-quinoline-4-carboxylic acid
4-Quinolinecarboxylicacid,3-ethyl
3-Ethylcinchoninsaeure
3-Ethyl-4-quinolinecarboxylic acid
3-Aethyl-chinolin-4-carbonsaeure
3-Ethyl-chinolin-4-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
348ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₁NO₂

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
164.3ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
50.19000

[ LogP ]:
2.49540

[ Vapour Pressure ]:
1.95E-05mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Butyraldehyde oxime
isatin

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

4-Quinolinecarboxylicacid, 3-methyl-2-phenyl-, ethyl ester
4-Quinolinecarboxylicacid, 3-hydroxy-2-phenyl-
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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
3-(4-Chloro-3-fluorophenyl)-1-(oxan-4-yl)urea
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
Quinoline, 2-(4-chlorophenyl)-7-methyl-
tert-Butyl-DL-alanine