N,N,1,1-Tetramethylsilanamine
Properties
- Molecular formula
- C4H13NSi
- Molar mass
- 103.24 g/mol
- Exact mass
- 103.0817 Da
- Boiling point
- 67 °C
- logP
- 0.53Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
22705-32-4SMILES
CN(C)[SiH](C)CInChIKey
KNLUHXUFCCNNIB-UHFFFAOYSA-NInChI
InChI=1S/C4H13NSi/c1-5(2)6(3)4/h6H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Silanamine, N,N,1,1-tetramethyl-
- Silylamine, N,N,1,1-tetramethyl-
- (Dimethylamino)dimethylsilane
- Dimethyl(dimethylsilyl)amine
- N,N-Dimethylaminodimethylsilane
- (Dimethylsilyl)dimethylamine
Work with N,N,1,1-Tetramethylsilanamine
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