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Molecule
Bis(Triethoxysilylpropyl)Amine
CAS: 13497-18-2 · C18H43NO6Si2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13497-18-2
- Molecular Formula
- C18H43NO6Si2
- Molecular Mass
- 425.72 g/mol
Identifiers
CAS Registry Number
13497-18-2
SMILES
CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI Key
RWLDCNACDPTRMY-UHFFFAOYSA-N
InChI
InChI=1S/C18H43NO6Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h19H,7-18H2,1-6H3
Names and Synonyms
- Bis(Triethoxysilylpropyl)Amine Synonym
- 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]- Synonym
- 3,13-Dioxa-8-aza-4,12-disilapentadecane, 4,4,12,12-tetraethoxy- Synonym
- Silane, [iminobis(trimethylene)]bis[triethoxy- Synonym
- 3-(Triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-1-propanamine Synonym
- Bis(triethoxysilylpropyl)amine Synonym
- 3,3′-Bis(triethoxysilyl)propylamine Synonym
- Bis[3-(triethoxysilyl)propyl]amine Synonym
- G 402 (coupling agent) Synonym
- Si 252 Synonym
- G 402 Synonym
- Dynasylan 1122 Synonym
- Bis(3-methoxysilylpropyl)amine Synonym
- SIB 1824.5 Synonym
- N,N-Bis(3-triethoxysilylpropyl)amine Synonym
- DB 520 Synonym
- KH 270 Synonym
- SiSiB PC 1108 Synonym
- Y 11699 Synonym
- Silquest Y 11699 Synonym
- SCA-A 67X Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 425.72 g/mol | CAS Common Chemistry |
| 425.7150000000003 g/mol | RDKit | |
| 425.715 g/mol | RDKit | |
| Density | 0.97 g/cm³ | CAS Common Chemistry |
| 0.97 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CCCNCCC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H43NO6Si2/c1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6/h19H,7-18H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RWLDCNACDPTRMY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(triethoxysilylpropyl)amine | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 20 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 67.41000000000001 Ų | RDKit |
| 67.41 Ų | RDKit | |
| LogP | 3.453000000000002 | RDKit |
| 3.453 | RDKit | |
| Molar Refractivity | 112.9817000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 425.26289115599997 g/mol | RDKit |
| Boiling Point | 160 °C @ 0.6 Torr | CAS Common Chemistry |
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.
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MW = 425.72 g/mol; density = 0.970 g/mL. Edit any field — others recompute live.
