Back to Search
Molecule
(Trimethylsilylmethyl)Amine
CAS: 18166-02-4 · C4H13NSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 18166-02-4
- Molecular Formula
- C4H13NSi
- Molecular Mass
- 103.24 g/mol
Identifiers
CAS Registry Number
18166-02-4
SMILES
C[Si](C)(C)CN
InChI Key
YVWPNDBYAAEZBF-UHFFFAOYSA-N
InChI
InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3
Names and Synonyms
- (Trimethylsilylmethyl)Amine Synonym
- Methanamine, 1-(trimethylsilyl)- Synonym
- Methylamine, 1-(trimethylsilyl)- Synonym
- 1-(Trimethylsilyl)methanamine Synonym
- (Trimethylsilylmethyl)amine Synonym
- Aminomethyltrimethylsilane Synonym
- 1-(Trimethylsilyl)methylamine Synonym
- NSC 96778 Synonym
- (Trimethylsilyl)methanamine Synonym
- Trimethyl(aminomethyl)silane Synonym
- SIA 0596.0 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 103.24 g/mol | CAS Common Chemistry |
| 103.241 g/mol | RDKit | |
| Density | 0.77 g/cm³ | CAS Common Chemistry |
| 0.769 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 94-95 °C | CAS Common Chemistry |
| Canonical SMILES | NC[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YVWPNDBYAAEZBF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Trimethylsilylmethyl)amine | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 0.8225 | RDKit |
| Molar Refractivity | 32.40039999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 103.08172594599999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 103.24 g/mol; density = 0.770 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H13NSi.
