(Trimethylsilylmethyl)amine
Properties
- Molecular formula
- C4H13NSi
- Molar mass
- 103.24 g/mol
- Exact mass
- 103.0817 Da
- Density
- 0.77 g/mL
- Boiling point
- 94–95 °C
- logP
- 0.82Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
18166-02-4SMILES
C[Si](C)(C)CNInChIKey
YVWPNDBYAAEZBF-UHFFFAOYSA-NInChI
InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
9 names
- Methanamine, 1-(trimethylsilyl)-
- Methylamine, 1-(trimethylsilyl)-
- 1-(Trimethylsilyl)methanamine
- Aminomethyltrimethylsilane
- 1-(Trimethylsilyl)methylamine
- NSC 96778
- (Trimethylsilyl)methanamine
- Trimethyl(aminomethyl)silane
- SIA 0596.0
Work with (Trimethylsilylmethyl)amine
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
1,1′-Methylenebis[1,1,1-trimethylsilane]2117-28-440 % similar
(Bromomethyl)trimethylsilane18243-41-933 % similar
(Trimethylsilyl)methyl chloride2344-80-133 % similar
1-(Trimethylsilyl)methanol3219-63-433 % similar
(Iodomethyl)trimethylsilane4206-67-133 % similar
Benzyltrimethylsilane770-09-230 % similar
2-(Trimethylsilyl)ethanol2916-68-930 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds