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Bis(Triethoxysilylpropyl)Amine
CAS: 13497-18-2 | C18H43NO6Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13497-18-2
Molecular Formula:
C18H43NO6Si2
Molecular Mass:
425.72 g/mol
Names and Synonyms:
Bis(Triethoxysilylpropyl)Amine
1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-
3,13-Dioxa-8-aza-4,12-disilapentadecane, 4,4,12,12-tetraethoxy-
Silane, [iminobis(trimethylene)]bis[triethoxy-
3-(Triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-1-propanamine
Bis(triethoxysilylpropyl)amine
3,3′-Bis(triethoxysilyl)propylamine
Bis[3-(triethoxysilyl)propyl]amine
G 402 (coupling agent)
Si 252
G 402
Dynasylan 1122
Bis(3-methoxysilylpropyl)amine
SIB 1824.5
N,N-Bis(3-triethoxysilylpropyl)amine
DB 520
KH 270
SiSiB PC 1108
Y 11699
Silquest Y 11699
SCA-A 67X
Identifiers:
SMILES:
CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC
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
Key Properties
Boiling Point
160 °C @ Press: 0.6 Torr
CAS Common Chemistry
Density
0.97 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 | 425.72 g/mol | CAS Common Chemistry |
| 425.7150000000003 g/mol | RDKit | |
| 425.26289115599997 g/mol | RDKit | |
| Density | 0.97 g/cm³ | CAS Common Chemistry |
| 0.97 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 160 °C @ Press: 0.6 Torr | 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 |
| LogP | 3.453000000000002 | RDKit |
| Molar Refractivity | 112.9817000000001 | RDKit |
