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N-(Β-Aminoethyl)-Γ-Aminopropyltriethoxysilane
CAS: 5089-72-5 | C11H28N2O3Si
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
5089-72-5
Molecular Formula:
C11H28N2O3Si
Molecular Mass:
264.44 g/mol
Names and Synonyms:
N-(Β-Aminoethyl)-Γ-Aminopropyltriethoxysilane
1,2-Ethanediamine, N1-[3-(triethoxysilyl)propyl]-
Ethylenediamine, N-[3-(triethoxysilyl)propyl]-
1,2-Ethanediamine, N-[3-(triethoxysilyl)propyl]-
N1-[3-(Triethoxysilyl)propyl]-1,2-ethanediamine
N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane
(γ-Ethylenediaminepropyl)triethoxysilane
N-[3-(Triethoxysilyl)propyl]ethylenediamine
[3-[(2-Aminoethyl)amino]propyl]triethoxysilane
GF 90
N-(2-Aminoethyl)-3-aminopropyltriethoxysilane
γ-(2-Aminoethyl)aminopropyltriethoxysilane
3-(Triethoxysilylpropyl)ethylenediamine
3-(2-Aminoethylamine)propyltriethoxysilane
KBE 603
WD 52
GF 90 (amine)
Silquest Y 11763
YDH 791
N-(β-Aminoethyl)-3-aminopropyltriethoxysilane
SH 6026
TM 552
Geniosil GF 94
[γ-(Aminoethylamino)propyl]triethoxysilane
KH 793
TPEDA
N1-[3-(Triethoxysilyl)propyl]ethane-1,2-diamine
γ-(β-Aminoethyl)aminopropyltriethoxysilane
SIA 0590.5
DB 793
N-(2-Aminoethyl)-γ-aminopropyltriethoxysilane
N-(β-Aminoethyl)aminopropyltriethoxysilane
KH 791
2-Aminoethyl-3-aminopropyl triethoxysilane
N-Aminoethyl-γ-aminopropyl triethoxysilane
N-Aminoethyl-3-aminopropyl triethoxy silane
(Ethylenediaminepropyl)triethoxysilane
Identifiers:
SMILES:
CCO[Si](CCCNCCN)(OCC)OCC
InChI:
InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3
Key Properties
Boiling Point
156 °C @ Press: 15 Torr
CAS Common Chemistry
Density
0.99 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 | 264.44 g/mol | CAS Common Chemistry |
| 264.44199999999995 g/mol | RDKit | |
| 264.18691928600003 g/mol | RDKit | |
| Density | 0.99 g/cm³ | CAS Common Chemistry |
| 0.994 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 156 °C @ Press: 15 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CCCNCCN | CAS Common Chemistry |
| InChI | InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=INJVFBCDVXYHGQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.74000000000001 Ų | RDKit |
| LogP | 0.9732000000000006 | RDKit |
| Molar Refractivity | 71.98010000000005 | RDKit |
