6-Chloro-8-quinolinamine

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Names

[ CAS No. ]:
5470-75-7

[ Name ]:
6-Chloro-8-quinolinamine

[Synonym ]:
6-chloroquinolin-8-amine
8-Quinolinamine, 6-chloro-
6-chloroquinolin-8-ylamine
8-Amino-6-chlor-chinolin
6-Chloro-8-quinolinamine
8-Quinolinamine,6-chloro
6-Chloro-8-aminoquinoline
8-Amino-6-chloroquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
357.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
170.1±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.712

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloro-8-nitroquinoline
  • 4-Chloro-2-nitroaniline
  • 6-Chloroquinoline
  • Hydrochloric acid

DownStream

  • 5-CHLORO-1,10-PHENANTHROLINE
  • 1,10-Phenanthroline-5,6-dione
  • 6,8-Dichloroquinoline
  • 6-CHLORO-8-HYDROXYQUINOLINE

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-8-ethenyl-9,9-dimethyl-8,9-dihydro-7H-cyclopenta[d]imidazo[1,2-b]pyridazine
  • 6-chloro-8-[(dimethylamino)methyl]-7-hydroxy-3,4-dimethyl-2H-chromen-2-one
  • 6-Chloro-8-methyl[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 6-chloro-8-methyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
  • 6-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline
  • 6-Chloro-8-quinolinecarboxylic acid
  • 4-(2-(2-((3-Chlorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamido)benzamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)acetamide
  • 2-((2-fluorobenzyl)thio)-6-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)pyrimidin-4(3H)-one
  • N-(4-fluorobenzyl)-2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-methoxyphenethyl)acetamide
  • 2-(2-((2-fluorobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-isopropylphenyl)acetamide
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