6-Chloro-7-quinolinamine

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Names

[ CAS No. ]:
226073-90-1

[ Name ]:
6-Chloro-7-quinolinamine

[Synonym ]:
6-Chloro-7-quinolinamine
7-Quinolinamine, 6-chloro-
6-Chloro-7-aminoquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
337.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
158.0±22.3 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.712

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

  • 6-chloro-7-[4-(trifluoromethoxy)anilino]isoquinoline-5,8-dione
  • 6-chloro-7-methylchromone
  • 6-chloro-7-bromo-5-azaindoline
  • 6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 6-chloro-7-fluoro-8-nitro-9H-pyrido[3,4-b]indole
  • 6-chloro-7-methyl-3,4-dihydro-2H-chromen-4-amine
  • 4-(1-Methylpiperidin-4-yl)but-3-en-2-one
  • 2-[(4-Methylbenzenesulfonyl)oxy]propyl prop-2-enoate
  • 2-(4-(4-Chloro-5-nitropyrimidin-2-yl)phenyl)acetonitrile
  • B-[3,4-Bis[2-(4-morpholinyl)ethoxy]phenyl]boronic acid
  • N,N-dimethyl-2-(pyrazin-2-yloxy)cyclopentan-1-amine
  • 2-(Morpholin-4-yl)cyclobutan-1-ol
  • 3-Methyl-1-(pyrrolidin-3-yl)butan-2-one
  • 4-[4-(2,2,2-Trifluoroethyl)piperazine-1-carbonyl]quinolin-2-ol
  • [3-(5-Methylpyridin-2-yl)phenyl]methanamine
  • 3-Amino-3-(3-methylpyridin-4-yl)propan-1-ol
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