8-Chloro-5-quinolinamine

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Names

[ CAS No. ]:
75793-58-7

[ Name ]:
8-Chloro-5-quinolinamine

[Synonym ]:
8-Chloro-5-quinolinamine
5-Quinolinamine, 8-chloro-
8-chloroquinolin-5-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
354.4±27.0 °C at 760 mmHg

[ Melting Point ]:
154-155ºC

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
168.2±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
1.39

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

[ Index of Refraction ]:
1.712

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Chloro-5-nitroquinoline
  • Hydrochloric acid

DownStream

  • 5,8-DICHLOROQUINOLINE

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

  • [8-chloro-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium,chloride
  • 8-chloro-5-phenyl-3,4-dihydro-2H-1,6-benzothiazocine
  • Lometraline hydrochloride
  • (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium,chloride
  • 8-Chloro-5,6-dihydro-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
  • 8-Chloro-5,6-dihydro-1-(4-methoxyphenyl)-4-methyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
  • 1-(3-Chloro-4-methoxyphenyl)-2-hydroxy-2-methyl-1-propanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [1-Methyl-2-(thiophen-2-yl)pyrrolidin-3-yl]methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-Sulfopropyl)-L-methionine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde