2-chloro-N-(2-methylquinolin-4-yl)acetamide

Names

[ CAS No. ]:
204587-07-5

[ Name ]:
2-chloro-N-(2-methylquinolin-4-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
439.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H11ClN2O

[ Molecular Weight ]:
234.68200

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
234.05600

[ PSA ]:
41.99000

[ LogP ]:
2.79350

[ Vapour Pressure ]:
6.21E-08mmHg at 25°C

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-4-quinolinamine
  • Chloroacetyl chloride

DownStream

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-chloro-N-(2-methylquinolin-8-yl)acetamide
  • 2-chloro-N-(2,4-dimethylfuran-3-yl)acetamide
  • 2-chloro-N-(2,4-diethylthiophen-3-yl)acetamide
  • 2-chloro-N-(2-oxo-1-propylpyrimidin-4-yl)acetamide
  • 2-CHLORO-N-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE
  • 2-Chloro-N-(2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetamide
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-8-ol
  • Methyl 4-ethyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
  • 7-ethyl-2,3-dihydro-4-Benzofurancarboxylic acid
  • 4-ethyl-1-methyl-1H-Indazole-7-carboxylic acid
  • ethyl 7-bromo-4-methoxy-1-methyl-1H-indole-2-carboxylate
  • B-(1,1-dimethyl-1h-benz[e]inden-2-yl)boronic acid
  • 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazol-2-yl]pyridine
  • 5-(4-Fluorophenyl)-4-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
  • 3-Ethyl-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione
  • 2,2-Dimethyl-4,16-dioxo-3,8,11,14,20,23,26,29,32,35-decaoxa-5,17-diazaheptatriacontan-37-oic acid