N,N′-Bis(1,1-dimethylethyl)silanediamine

C₈H₂₂N₂SiCAS 186598-40-3174.36 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₈H₂₂N₂Si
Molar mass: 174.36 g/mol
Exact mass: 174.1552 Da
Density: 0.82 g/mL
Boiling point: 167 °C
logP: 0.76Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

186598-40-3

SMILES

CC(C)(C)N[SiH2]NC(C)(C)C

InChIKey

VYIRVGYSUZPNLF-UHFFFAOYSA-N

InChI

InChI=1S/C8H22N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,11H2,1-6H3

Weigh it out

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

Names and synonyms

4 names

Silanediamine, N,N′-bis(1,1-dimethylethyl)-
Bis(tert-butylamino)silane
BTBAS
N,N′-Bis-tert-butylsilanediamine

Work with N,N′-Bis(1,1-dimethylethyl)silanediamine

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

N,2-Dimethyl-2-propanamine14610-37-835 % similar N,N′-Di-tert-butylethylenediamine4062-60-633 % similar

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

Same formula

N,N,N′,N′-Tetraethylsilanediamine27804-64-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook