chempirical

N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine

C10H26N2SiCAS 4669-59-4202.42 g/mol

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NSiN
Tertiary amine

Properties

Molecular formula
C10H26N2Si
Molar mass
202.42 g/mol
Exact mass
202.1865 Da
Density
0.83 g/mL
Boiling point
192–195 °C
logP
2.37Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
6

Identifiers

CAS number
4669-59-4
SMILES
CCN(CC)[Si](C)(C)N(CC)CC
InChIKey
XIFOKLGEKUNZTI-UHFFFAOYSA-N
InChI
InChI=1S/C10H26N2Si/c1-7-11(8-2)13(5,6)12(9-3)10-4/h7-10H2,1-6H3

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Names and synonyms

4 names
  • Silanediamine, N,N,N′,N′-tetraethyl-1,1-dimethyl-
  • Bis(diethylamino)dimethylsilane
  • NSC 379582
  • Dimethyldi(N,N-diethylamino)silane

Work with N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine

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

(Diethylamino)trimethylsilane996-50-956 % similar 1,1,1-Triethoxy-N,N-diethylsilanamine35077-00-039 % similar N,N-Diethyl-1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)silanamine55485-74-038 % similar Triethylamine121-44-835 % similar Diethylformamide617-84-532 % similar N,N,N′,N′-Tetraethylethylenediamine150-77-632 % similar N,N,N′,N′,1,1-Hexamethylsilanediamine3768-58-932 % similar N,N-Dimethylethylamine598-56-132 % similar

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

Elsewhere

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