chempirical

Triethylmethylammonium tetrafluoroborate

C7H18BF4NCAS 69444-47-9203.03 g/mol

Open in Covalent MOL file
N+FB−FFF
Quaternary ammonium

Properties

Molecular formula
C7H18BF4N
Molar mass
203.03 g/mol
Exact mass
203.1468 Da
Melting point
336 °C
logP
2.79Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Identifiers

CAS number
69444-47-9
SMILES
CC[N+](C)(CC)CC.F[B-](F)(F)F
InChIKey
OHZMHURLSZDGTO-UHFFFAOYSA-N
InChI
InChI=1S/C7H18N.BF4/c1-5-8(4,6-2)7-3;2-1(3,4)5/h5-7H2,1-4H3;/q+1;-1

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Names and synonyms

5 names
  • Ethanaminium, N,N-diethyl-N-methyl-, tetrafluoroborate(1-) (1:1)
  • Ethanaminium, N,N-diethyl-N-methyl-, tetrafluoroborate(1-)
  • Borate(1-), tetrafluoro-, N,N-diethyl-N-methylethanaminium
  • Methyltriethylammonium tetrafluoroborate
  • Lipaste P/TEMAF 14N

Work with Triethylmethylammonium tetrafluoroborate

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetraethylammonium tetrafluoroborate429-06-160 % similar Tetramethylammonium tetrafluoroborate661-36-947 % similar N-Ethyl-N-methylpyrrolidinium bromide69227-51-640 % similar Benzyltriethylammonium tetrafluoroborate77794-93-539 % similar Tetrabutylammonium tetrafluoroborate429-42-538 % similar Tetrafluoroboric acid16872-11-035 % similar Dibutylamine tetrafluoroborate(1-)12107-76-533 % similar Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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