chempirical

N,N,N′,N′,1,1-Hexamethylsilanediamine

C6H18N2SiCAS 3768-58-9146.31 g/mol

Open in Covalent MOL file
NSiN
Tertiary amine

Properties

Molecular formula
C6H18N2Si
Molar mass
146.31 g/mol
Exact mass
146.1239 Da
Density
0.81 g/mL
Melting point
−98 °C
Boiling point
128–129 °C
logP
0.81Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
3768-58-9
SMILES
CN(C)[Si](C)(C)N(C)C
InChIKey
QULMGWCCKILBTO-UHFFFAOYSA-N
InChI
InChI=1S/C6H18N2Si/c1-7(2)9(5,6)8(3)4/h1-6H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

11 names
  • Silanediamine, N,N,N′,N′,1,1-hexamethyl-
  • Silanediamine, hexamethyl-
  • Bis(dimethylamino)dimethylsilane
  • Dimethylbis(dimethylamino)silane
  • Bis(N,N-dimethylamino)dimethylsilane
  • Hexamethylsilanediamine
  • BDMADS
  • Dimethylsilylbis(dimethylamine)
  • LS 1440
  • Dimethyldi(N,N-dimethylamino)silane
  • [(Dimethylamino)dimethylsilyl]dimethylamine

Work with N,N,N′,N′,1,1-Hexamethylsilanediamine

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

(Dimethylamino)trimethylsilane2083-91-247 % similar Tetrakis(dimethylamino)silane1624-01-743 % similar N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine4669-59-432 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook