5-Amino-6-chloroquinoline

Suppliers

Names

[ CAS No. ]:
341010-40-0

[ Name ]:
5-Amino-6-chloroquinoline

[Synonym ]:
5-Quinolinamine, 6-chloro-
5-Amino-6-chloroquinoline
5-Quinolinamine,6-chloro
6-Chloroquinolin-5-amine
6-Chloro-5-quinolinamine
5-Amino-6-chlorchinolin
6-chloro-quinolin-5-ylamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
331.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
154.1±23.7 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
1.94

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

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chloro-5-nitroquinoline
  • 6-Chloroquinoline
  • 4-Chloro-3-nitroaniline
  • Hydrochloric acid
  • Water
  • molecular iodine

DownStream

  • 5,6-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

  • 5-amino-6-benzyl-2-O-trifluoromethanesulfonyloxypyrazine
  • 5-amino-6-methylpyrazine-2-carbonitrile
  • 5-Amino-6-methylaminoquinoline
  • 5-amino-6-bromo-8-hydroxynaphthalene-1,4-dione
  • 5-Amino-6-{[(3-aminophenyl)sulfonyl]amino}-1,3-naphthalenedisulfo nic acid
  • 5-amino-6-sulfanyl-1H-pyrimidine-2,4-dithione
  • 3-chloro-N-(thiophen-3-ylmethyl)aniline
  • tert-butyl N-(4,4-difluoro-1-oxobutan-2-yl)carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-4,4-difluorobutanoic acid
  • N-butyl-2,5-difluoroaniline
  • N-[(Dichlorofluoromethyl)thio]-2-methyl-N-phenylbenzamide
  • 5-Bromo-N-(4-bromo-3-methylphenyl)-2-furanmethanamine
  • 5-nitro-1-(pyridin-2-ylmethyl)-1H-indazole
  • 5-Methyl-2-(prop-2-en-1-yloxy)benzaldehyde
  • 2,2-Dimethylhex-3-enenitrile
  • 6-[6-O-(6-Deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
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