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Home > Encyclopedia > 2,2,2-Trifluoro-1-(1-piperidinyl)ethanone

2,2,2-Trifluoro-1-(1-piperidinyl)ethanone

2,2,2-Trifluoro-1-(1-piperidinyl)ethanone structure

2,2,2-Trifluoro-1-(1-piperidinyl)ethanone 

structure
  • CAS No:

    340-07-8

  • Formula:

    C7H10F3NO

  • Chemical Name:

    2,2,2-Trifluoro-1-(1-piperidinyl)ethanone

  • Synonyms:

    Ethanone,2,2,2-trifluoro-1-(1-piperidinyl)-;Piperidine,1-(trifluoroacetyl)-;2,2,2-Trifluoro-1-(1-piperidinyl)ethanone;1-(Trifluoroacetyl)piperidine;N-(Trifluoroacetyl)piperidine;2,2,2-Trifluoro-1-(piperidin-1-yl)ethanone;2,2,2-Trifluoro-1-(piperidin-1-yl)ethan-1-one

Description

Light Yellow Oil

2,2,2-Trifluoro-1-(1-piperidinyl)ethanone Basic Attributes

181.156

181.16

DTXSID50409226

2933399090

Characteristics

20.31000

2.25

1.248±0.06 g/cm3

90 °C @ Press: 11 Torr

103.5±25.9 °C

1.417 (589.3 nm 20 ºC)

Safety Information

UN 2810

3

R25

45-61

T: Toxic;

P264-P273-P301 + P310-P305 + P351 + P338

H300-H319-H400

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2,2-Trifluoro-1-(1-piperidinyl)ethanone Use and Manufacturing

N-Trifluoroacetylpiperidine is a reactant for synthesis of: photoreactive probes that differentiate the binding sites of noncompetitive GABA receptor antagonists; photoactive a-mannosides and mannosyl peptides; photoaffinity labeled fusidic acid analogues; hydroxyamides as anticonvulsants.

Computed Properties

Molecular Weight:181.16
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Exact Mass:181.07144843
Monoisotopic Mass:181.07144843
Topological Polar Surface Area:20.3
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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