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
  • 1-[6-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-ol
  • 2-{[8-(2-bromopyridin-3-yl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azaspiro[4.5]decan-8-yl]oxy}acetic acid
  • 4-chloro-5-(chloromethyl)-6-(4-methanesulfonyl-1H-pyrazol-1-yl)pyrimidine
  • 1-[2-(bromomethyl)-4-methylphenyl]-4-methanesulfonyl-1H-pyrazole
  • 3-{[(Benzyloxy)carbonyl]amino}-3-cyclobutylhexanoic acid
  • 1-[2-(bromomethyl)-4-fluorophenyl]-4-methanesulfonyl-1H-pyrazole
  • 1-[2-(bromomethyl)-6-fluorophenyl]-4-methanesulfonyl-1H-pyrazole
  • 2-(4-Tert-butyl-2,6-dimethylphenyl)-2-methylpropanal
  • 1-[4-(chloromethyl)phenyl]-4-methanesulfonyl-1H-pyrazole
  • tert-butyl 2-[5-amino-3-(furan-2-yl)-1H-pyrazol-1-yl]acetate
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