7-Chloroquinolin-3-amine

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Names

[ CAS No. ]:
1195710-15-6

[ Name ]:
7-Chloroquinolin-3-amine

[Synonym ]:
3-Quinolinamine, 7-chloro-
7-Chloro-3-quinolinamine
7-chloroquinolin-3-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
346.8±22.0 °C at 760 mmHg

[ Melting Point ]:
140-142°C

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
163.5±22.3 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
2.24

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

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ 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

  • 7-chloroquinolin-3-ol
  • (7-Chloroquinolin-3-yl)boronic acid
  • 7-Bromo-4-chloroquinolin-3-amine
  • 6-Chloroquinolin-3-amine
  • 8-chloroquinolin-3-amine,hydrochloride
  • 5-chloroquinolin-3-amine
  • 4-tert-butyl-6'-(4-methoxyphenyl)-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one
  • C28H20Cl2N4O3
  • 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5(2H,4H)-dione
  • Methyl 4-(2-anilino-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]quinolin-3-yl)benzoate
  • 3-(4-chlorophenyl)-7-(2-(4-(2-hydroxyethyl)piperazin-1-yl)ethoxy)-2H-chromen-2-one
  • 2-[(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]-N-[4-(4-morpholinylmethyl)phenyl]acetamide
  • 3,4-dimethoxy-N-[2-(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide
  • 2-((3-benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy)-N-(4-sulfamoylphenyl)acetamide
  • 4-((3-Methoxyphenyl)amino)-4-oxo-2-(piperazin-1-yl)butanoic acid
  • 1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)indole-2,3-dione
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