N,N-Diethyl-1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)silanamine

C12H16F5NSiCAS 55485-74-0297.34 g/mol

Open in Covalent MOL file
NSiFFFFF
Aryl halideTertiary amine

Properties

Molecular formula
C12H16F5NSi
Molar mass
297.34 g/mol
Exact mass
297.0972 Da
logP
3.14Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number
55485-74-0
SMILES
CCN(CC)[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F
InChIKey
ZBVPABKIRWOTNJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3

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Names and synonyms

4 names
  • Silanamine, N,N-diethyl-1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)-
  • Silanamine, N,N-diethyl-1,1-dimethyl-1-(pentafluorophenyl)-
  • Flophemesyldiethylamine
  • N,N-Diethyl-1,1-dimethyl-1-(pentafluorophenyl)silylamine

Work with N,N-Diethyl-1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)silanamine

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

Bis(pentafluorophenyl)dimethylsilane10536-62-638 % similar Trimethyl(pentafluorophenyl)silane1206-46-838 % similar N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine4669-59-438 % similar (Diethylamino)trimethylsilane996-50-938 % similar Chlorodimethyl(pentafluorophenyl)silane20082-71-734 % similar 1,2,3,4,5-Pentafluoro-6-(trimethoxysilyl)benzene223668-64-230 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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