N-(6-methoxyquinolin-8-yl)acetamide

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Names

[ CAS No. ]:
19279-81-3

[ Name ]:
N-(6-methoxyquinolin-8-yl)acetamide

[Synonym ]:
6-methoxy-8-acetaminoquinoline
8-Acetamido-6-methoxyquinoline
8-Acetamido-6-methoxy-chinolin
F5860-3042

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
455.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
229.4ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
51.22000

[ LogP ]:
2.27480

[ Vapour Pressure ]:
1.72E-08mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2933499090

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-(6-methoxyquinolin-8-yl)-N-methyl-1-phenyl-propane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)decane-1,10-diamine
  • N-(6-methoxyquinolin-8-yl)hydroxylamine
  • N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-pentan-2-yl-propane-1,3-diamine
  • N-(6-methoxyquinolin-8-yl)-2-methyl-N-pentyl-propane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)-N,N-dioctyl-hexane-1,6-diamine
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylpiperidin-3-yl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(morpholin-4-yl)benzoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-(piperidin-1-yl)benzoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-(4-iodo-1H-pyrazol-1-yl)butanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-(4-chloro-5-methyl-1H-pyrazol-1-yl)butanoic acid
  • 3-(1H-1,3-benzodiazol-1-yl)-2-{[(benzyloxy)carbonyl]amino}butanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-[4-(propan-2-yloxy)-1H-pyrazol-1-yl]butanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-3-[4,5-dibromo-2-(propan-2-yl)-1H-imidazol-1-yl]propanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propanoic acid
  • 3-(4-chloro-1H-pyrazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
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