4-chloroquinolin-2-amine

Suppliers

Names

[ CAS No. ]:
20151-42-2

[ Name ]:
4-chloroquinolin-2-amine

[Synonym ]:
2-AMINO-4-CHLOROQUINOLINE
4-Chloro-2-Quinolinamine
4-chloro-[2]quinolylamine
2-Quinolinamine,4-chloro
4-Chlor-[2]chinolylamin
4-chloro-quinolin-2-ylamine
2-Amino-4-chlor-chinolin

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
327.331ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
151.764ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
38.91000

[ LogP ]:
3.05160

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.712

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-quinoline-2-carboxylic acid amide
  • 2-Aminoquinolin-4-ol

DownStream

  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-amine
  • 4-methylsulfanylquinolin-2-amine

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

  • 2-Amino-6-chloroquinoline
  • 8-chloroquinolin-2-amine
  • 1-(4-chloroquinolin-2-yl)imidazolidin-2-one
  • 3-[5-(4-chloroquinolin-2-yl)oxypentyl]-1,3-thiazolidine,hydrochloride
  • 1,3-bis(4-chloroquinolin-2-yl)imidazolidin-2-one
  • 3-(1H-benzimidazol-2-yl)-1-benzyl-4-chloroquinolin-2-one
  • 3-(4-Bromophenyl)-2-methylpropanamide
  • 4-Chloro-1-ethenyl-2-(trifluoromethyl)benzene
  • 3-(2-Chlorophenyl)-5-(4-methoxyphenyl)isoxazole
  • tert-butyl N-(5-bromo-6-methylpyrimidin-4-yl)carbamate
  • (4-Bromo-3-ethoxyphenyl)(morpholin-4-yl)methanone
  • (4-bromo-3-ethoxyphenyl)(3-hydroxy-1-azetidinyl)Methanone
  • Benzamide, 4-bromo-3-ethoxy-N-(1-methyl-4-piperidinyl)-
  • 4-(4-Bromo-3-methoxyphenoxy)-1-methylpiperidine
  • (4-Bromo-3-methoxyphenyl)(3-hydroxyazetidin-1-yl)methanone
  • (4-Bromo-3-fluorophenyl)(2-oxa-6-azaspiro[3.3]hept-6-yl)methanone
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