4-Quinolinecarboxamide,2-methyl-

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Names

[ CAS No. ]:
15821-13-3

[ Name ]:
4-Quinolinecarboxamide,2-methyl-

[Synonym ]:
2-METHYLCINCHONINAMIDE
2-methylquinoline-4-carboxamide

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
366.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
55.98000

[ LogP ]:
2.34240

[ Vapour Pressure ]:
1.46E-05mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinaldine
  • (Z)-Methanimidic acid
  • Quinoline, 2-methyl-,1-oxide
  • 2-Methylquinoline-4-carboxylic acid
  • methyl 2-methylquinoline-4-carboxylate
  • isatin
  • Acetone

DownStream

  • 2-methylquinoline-4-carbonitrile
  • 2-Methylquinoline-4-carboxylic acid

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-Quinolinecarboxamide,N-cyclopentyl-2-methyl-(9CI)
  • 4-(2-methyl-1H-indol-3-yl)butan-2-one
  • 4-[2-methyl-1-(4-methylphenyl)propan-2-yl]-2-pyridin-2-ylpyrimidine
  • 4-(2-methyl-1,3-oxazol-5-yl)aniline
  • 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
  • 4-[(2-Methyl-2-propanyl)oxy]phenol
  • 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-(2,4-dimethyl-1H-pyrrol-3-yl)-3-fluoropropan-1-amine
  • benzyl 3-hydroxy-1-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
  • 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
  • 4-Ethyl-1-[(oxiran-2-yl)methyl]cyclohex-2-en-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde