N,N-Diethyl-2,2,2-Trifluoroacetamide

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Names

[ CAS No. ]:
360-92-9

[ Name ]:
N,N-Diethyl-2,2,2-Trifluoroacetamide

[Synonym ]:
MFCD00192034
N,N-Diethyl-2,2,2-trifluoroacetamide

Chemical & Physical Properties

[ Density]:
1.2 g/mL at 25 °C(lit.)

[ Boiling Point ]:
65-67 °C24 mm Hg(lit.)

[ Molecular Formula ]:
C6H10F3NO

[ Molecular Weight ]:
169.14500

[ Flash Point ]:
110 °F

[ Exact Mass ]:
169.07100

[ PSA ]:
20.31000

[ LogP ]:
1.41710

[ Index of Refraction ]:
n20/D 1.38(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn,Xi,F

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine
  • Trifluoroacetic anhydride
  • Ethyl trifluoroacetate
  • tert-Butyl Trifluoroacetate
  • Trifluoroacetyl chloride
  • 1,1,1,3,3-pentafluoro-3-nitropropan-2-one

DownStream

  • 2,2,2-Trifluoro-1-(3-pyridinyl)ethanone
  • 1-(3-Chlorophenyl)-2,2,2-trifluoroethanone
  • 4'-chloro-2,2,2-trifluoroacetophenone
  • 2,2,2-Trifluoroacetophenone
  • 2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanone
  • 2,2,2-Trifluoro-1-(3-fluorophenyl)ethanone
  • Acetophenone, 2,2,2,4'-tetrafluoro-
  • Ethanone,2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-
  • 1-(4-(DIMETHYLAMINO)PHENYL)-2,2,2-TRIFLUOROETHANONE
  • Ethanone, 2,2,2-trifluoro-1-[4-(methylthio)phenyl]- (9CI)

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%

Articles

Synthesis, reactivity, and electronic structure of multifarious, five-membered heteroaryl and heteroaroyl azides. Zanirato P.

ARKIVOC 1 , 97-128, (2009)


More Articles


Related Compounds

  • N,N-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine
  • N,N-diethyl-2-(2,2,2-trifluoroethoxy)ethanamine
  • N,N-diethyl-2,2,2-trifluoroethanethioamide
  • N,N-diethyl-2-[2-(2-morpholin-4-ium-4-ylethyl)-5-nitrobenzimidazol-1-yl]ethanamine,chloride
  • N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
  • N,N-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine