Bis(tetramethylene)fluoroformamidinium hexafluorophosphate

C₉H₁₆F₇N₂PCAS 164298-25-3316.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₆F₇N₂P
Molar mass: 316.20 g/mol
Exact mass: 316.0939 Da
logP: 4.60Crippen estimate
Polar surface area: 6.3 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

164298-25-3

SMILES

C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F

InChIKey

MNJUGQKOHJQOCK-UHFFFAOYSA-N

InChI

InChI=1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1

Weigh it out

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Names and synonyms

1 names

Btffh

Work with Bis(tetramethylene)fluoroformamidinium hexafluorophosphate

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

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate135540-11-361 % similar Chlorodipiperidinocarbenium hexafluorophosphate161308-40-359 % similar N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate207683-26-949 % similar 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate115007-14-239 % similar O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium Hexafluorophosphate105379-24-638 % similar (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate190849-64-037 % similar PyBroP132705-51-233 % similar Chlorotri(1-pyrrolidinyl)phosphonium hexafluorophosphate133894-48-133 % similar

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

Elsewhere

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