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N-[(Triethoxysilyl)Methyl]Cyclohexanamine
CAS: 26495-91-0 | C13H29NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26495-91-0
Molecular Formula:
C13H29NO3Si
Molecular Mass:
275.47 g/mol
Names and Synonyms:
N-[(Triethoxysilyl)Methyl]Cyclohexanamine
Cyclohexanamine, N-[(triethoxysilyl)methyl]-
Cyclohexylamine, N-[(triethoxysilyl)methyl]-
N-[(Triethoxysilyl)methyl]cyclohexanamine
N-Cyclohexyl(aminomethyl)triethoxysilane
[(Cyclohexylamino)methyl]triethoxysilane
N-[(Triethoxysilyl)methyl]cyclohexylamine
Geniosil XL 926
SIC 2464.2
Identifiers:
SMILES:
CCO[Si](CNC1CCCCC1)(OCC)OCC
InChI:
InChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
Key Properties
Boiling Point
236 °C
CAS Common Chemistry
Density
0.95 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 275.47 g/mol | CAS Common Chemistry |
| 275.465 g/mol | RDKit | |
| 275.19167031800004 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.95 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 236 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CNC1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WUFHQGLVNNOXMP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-[(Triethoxysilyl)methyl]cyclohexanamine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 39.72 Ų | RDKit |
| LogP | 2.4963000000000006 | RDKit |
| Molar Refractivity | 75.50770000000006 | RDKit |
