N-(4-CHLOROPYRIDIN-2-YL)PIVALAMIDE

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Names

[ CAS No. ]:
188577-70-0

[ Name ]:
N-(4-CHLOROPYRIDIN-2-YL)PIVALAMIDE

[Synonym ]:
N-(4-chloropyridin-2-yl)-2,2-dimethylpropanamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
365.346ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
174.755ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
41.99000

[ LogP ]:
2.79260

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloropyridin-2-amine
  • Pivaloyl chloride

DownStream

  • N-(4,5-DICHLOROPYRID-2-YL)-PIVALOYLAMIDE
  • 4,5-Dichloro-2-pyridinamine
  • N-(4-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
  • 4,5-Dichloro-3-nitro-2-pyridinamine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(4-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
  • N-(4-Chloropyridin-2-yl)acetamide
  • N-(4-chloropyridin-2-yl)pyridine-2-carboxamide
  • Methyl 4-chloropyridine-2-carbamate
  • Benzyl (4-chloropyridin-2-yl)carbamate
  • N-(6-Chloropyridin-2-yl)pivalamide
  • 1-(2-methylphenyl)-4-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
  • 1,10-Dioxo-5,10-dihydroanthra[9,1,2-cde]benzo[rst]pentaphene-16,17-diyl)bis (azanediyl)dianthracene-9,10-dione
  • 6-Chloro-4-(trifluoromethyl)quinoline-3-carboxylic acid
  • AR-177 free acid
  • 5-(3,4-Dichlorophenyl)-4-phenyl-1,3-cyclohexanedione
  • (3R)-3-Amino-2,3-dihydroinden-1-one;hydrochloride
  • (3R)-3-(3,4-dichlorophenyl)-3-hydroxypropanoic acid
  • 5-bromo-N1-methylbenzene-1,2-diamine dihydrochloride
  • Dimethylamine, picrate
  • 5-Isoquinolinesulfonamide,n-[2-[(1,3-benzodioxol-5-ylmethyl)amino]ethyl]-1,2-dihydro-1-oxo-,hydrochloride
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