N-Methyl-N-(trimethylsilyl)trifluoroacetamide

C6H12F3NOSiCAS 24589-78-4199.25 g/mol

Open in Covalent MOL file
NOFFFSi
Alkyl halideAmide

Properties

Molecular formula
C6H12F3NOSi
Molar mass
199.25 g/mol
Exact mass
199.0640 Da
Density
1.07 g/mL
Boiling point
131–132 °C
logP
1.84Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 59 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
24589-78-4
SMILES
CN(C(=O)C(F)(F)F)[Si](C)(C)C
InChIKey
MSPCIZMDDUQPGJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H12F3NOSi/c1-10(12(2,3)4)5(11)6(7,8)9/h1-4H3

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Names and synonyms

6 names
  • Acetamide, 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)-
  • 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide
  • MSTFA
  • N-Methyl-N-trimethylsilyltrifluoracetamide
  • NSC 339701
  • N-Methyl-N(trimethylsilyl) trifluoroacetamide

Work with N-Methyl-N-(trimethylsilyl)trifluoroacetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide77377-52-761 % similar N-Methyl-N-trimethylsilylheptafluorobutyramide53296-64-358 % similar 2,2,2-Trifluoro-N,N-dimethylacetamide1547-87-152 % similar N-Methylbis(trifluoroacetyl)imide685-27-852 % similar N-Methyl-N-(trimethylsilyl)acetamide7449-74-345 % similar 2,2,2-Trifluoro-N-methoxy-N-methylacetamide104863-67-444 % similar N,N-Diethyl-2,2,2-trifluoroacetamide360-92-942 % similar 1-Trifluoroacetyl piperidine340-07-838 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook