N,N-Diethyl chlorofluoroacetamide

Names

[ CAS No. ]:
364-94-3

[ Name ]:
N,N-Diethyl chlorofluoroacetamide

[Synonym ]:
2-chloro-N,N-diethyl-2-fluoroacetamide

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
55ºC

[ Molecular Formula ]:
C6H11ClFNO

[ Molecular Weight ]:
167.60900

[ Flash Point ]:
80.8ºC

[ Exact Mass ]:
167.05100

[ PSA ]:
20.31000

[ LogP ]:
1.38920

[ Index of Refraction ]:
1.43

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N-Diethyl-1,2-dichloro-2-fluoro-vinylamin
  • N,N-Diethyl-2,2-dichloro-2-fluoro-acetamid
  • Diethyl-(2-chlor-1,2-difluor-vinyl)-amin
  • TRIFLUOROCHLOROETHYLENE
  • Diethylamine
  • 2,2-dichloro-N,N-diethyl-1,1-difluoroethanamine

DownStream

  • Acetic acid,2-chloro-2-fluoro-

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N,N-diethyl-3-(9-methyl-7,9-diazabicyclo[3.3.1]non-7-yl)propan-1-amine trihydrochloride
  • N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine
  • N N-DIETHYL-1H-INDOLE-1-CARBOXAMIDE
  • N,N-diethyl-3-(N-phenylanilino)propanamide
  • N,N-diethyl-2-perimidin-1-ylethanamine
  • N,N-diethyl-4-phenylbut-3-enamide
  • 4,4,5,5-Tetraethyl-2-(thiophen-2-yl)-1,3,2-dioxaborolane
  • 4'-Hydroxy-1'-methyl-1',4',5',7'-tetrahydrospiro[cyclobutane-1,6'-indazole]-3'-carboxylic acid
  • Ethyl [1,2,3,4]tetrazolo[5,1-b][1,3]thiazole-6-carboxylate
  • methyl 3-[(3R)-3-hydroxybutyl]thiophene-2-carboxylate
  • tert-butyl N-[2-(2-chloro-1-benzofuran-3-yl)-1-oxopropan-2-yl]carbamate
  • 3H-[1,2,3]triazolo[4,5-b]pyridine-6-carboximidamide
  • 1-(1,1-Dioxidothietan-3-yl)-5-fluoro-1H-benzo[d][1,2,3]triazole-6-carboxylic acid
  • 1-(1,1-dioxo-1lambda6-thietan-3-yl)-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 3-(5-Amino-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide
  • 1-(1,1-Dioxidothietan-3-yl)-6-fluoro-1H-benzo[d][1,2,3]triazole-7-carboxylic acid
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