2-Amino-quinoline-4-carboxylic acid

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Names

[ CAS No. ]:
157915-68-9

[ Name ]:
2-Amino-quinoline-4-carboxylic acid

[Synonym ]:
2-aminoquinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2O2

[ Molecular Weight ]:
188.18300

[ Flash Point ]:
206.3ºC

[ Exact Mass ]:
188.05900

[ PSA ]:
76.21000

[ LogP ]:
2.09640

[ Vapour Pressure ]:
1.03E-07mmHg at 25°C

[ Index of Refraction ]:
1.745

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-4-quinolinecarboxylic acid
  • 2,4-Quinolinedicarboxylicacid
  • 4-Quinolinecarboxylic acid

DownStream

  • 4-Quinolinecarboxylicacid, 2-amino-, ethyl ester
  • 4-Quinolinecarboxylicacid, 2-amino-, methyl ester

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-amino-quinoline-4-carboxylic acid amide
  • 2-amino-quinoline-4-carboxylic acid ethyl ester
  • 2-amino-quinoline-4-carboxylic acid methyl ester
  • 2-[(4-methylphenyl)amino]quinoline-4-carboxylic acid
  • 2-[(3-methylphenyl)amino]quinoline-4-carboxylic acid
  • 2-(2-amino-phenyl)-quinoline-4-carboxylic acid
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide
  • 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
  • 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
  • tert-Butyl-DL-alanine
  • (R)-1-((2-(4-Chlorophenyl)oxazol-4-yl)methyl)piperidin-3-ol