Benzeneacetamide,N-[(4-chlorophenyl)methyl]-

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Names

[ CAS No. ]:
27466-86-0

[ Name ]:
Benzeneacetamide,N-[(4-chlorophenyl)methyl]-

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
473ºC at 760mmHg

[ Molecular Formula ]:
C15H14ClNO

[ Molecular Weight ]:
259.73100

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
259.07600

[ PSA ]:
29.10000

[ LogP ]:
3.58980

[ Vapour Pressure ]:
4.07E-09mmHg at 25°C

[ Index of Refraction ]:
1.59

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzylamine
  • Phenylacetyl chloride
  • Benzyl cyanide
  • p-chlorobenzylalcohol
  • Piperidine
  • Phenethyl alcohol
  • 4-Chlorobenzonitrile
  • 2-Phenylacetamide

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzeneacetamide,N-(4-chlorophenyl)-a-phenyl-
  • Benzeneacetamide, N-(4-chlorophenyl)-α,α-dimethyl
  • Acetamide,N-[(4-chlorophenyl)methyl]-2-(3,4-dichlorophenoxy)-
  • Acetamide,N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)-
  • Acetamide,N-[(4-chlorophenyl)methyl]-2-(3,5-dichlorophenoxy)-
  • ACETAMIDE, N-[(4-CHLOROPHENYL)METHYL]-
  • N-methyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • (5-Chloro-1H-indol-3-yl)-2-furanylmethanone
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-propylacetamide
  • N-isopropyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2-methoxyethyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 1-(2,6-dimethylmorpholino)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • N-(tert-butyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N,N-diisopropyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • 1-(indolin-1-yl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)ethanone
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