2-chloro-N-[(4-chlorophenyl)methyl]acetamide

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Names

[ CAS No. ]:
99585-88-3

[ Name ]:
2-chloro-N-[(4-chlorophenyl)methyl]acetamide

[Synonym ]:
chlorochlorobenzylacetamide

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
397.2ºC at 760mmHg

[ Melting Point ]:
115-117ºC

[ Molecular Formula ]:
C9H9Cl2NO

[ Molecular Weight ]:
218.08000

[ Flash Point ]:
194ºC

[ Exact Mass ]:
217.00600

[ PSA ]:
29.10000

[ LogP ]:
2.58590

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzylamine
  • Chloroacetyl chloride
  • 2-chloroacetonitrile
  • p-chlorobenzylalcohol

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

  • 2-chloro-N-((4-chlorophenyl)(methyl)carbamoyl)acetamide
  • 2-Chloro-N-[(4-chlorophenyl)(methyl)oxido-λ6-sulfanylidene]acetamide
  • 2-CHLORO-N-[(4-CHLOROPHENYL)(PHENYL)METHYL]ACETAMIDE
  • 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine
  • 2-Chloro-N-(4-chlorophenyl)acetamide
  • Benzenemethanamine,4-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)
  • (2R)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-amine
  • 2-Methyl-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propanoic acid
  • 2-[4-Methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]ethane-1-thiol
  • Methyl 3-hydroxy-3-[3-(propan-2-yl)phenyl]propanoate
  • 1-[(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methyl]-N-methylcyclopropan-1-amine
  • methyl 3-[(1S)-2-amino-1-hydroxyethyl]thiophene-2-carboxylate
  • 5-[2-(methylsulfanyl)phenyl]-1H-imidazol-2-amine
  • 3-[4-Methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]propan-1-ol
  • 3-Hydroxy-3-[3-(propan-2-yl)phenyl]propanoic acid
  • rac-[(1R,2R)-2-[2-(morpholin-4-yl)phenyl]cyclopropyl]methanamine
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