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Molecule
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
Identifiers
CAS Registry Number
5089-72-5
SMILES
CCO[Si](CCCNCCN)(OCC)OCC
InChI Key
INJVFBCDVXYHGQ-UHFFFAOYSA-N
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
Names and Synonyms
- N-(Β-Aminoethyl)-Γ-Aminopropyltriethoxysilane Synonym
- 1,2-Ethanediamine, N1-[3-(triethoxysilyl)propyl]- Synonym
- Ethylenediamine, N-[3-(triethoxysilyl)propyl]- Synonym
- 1,2-Ethanediamine, N-[3-(triethoxysilyl)propyl]- Synonym
- N1-[3-(Triethoxysilyl)propyl]-1,2-ethanediamine Synonym
- N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane Synonym
- (γ-Ethylenediaminepropyl)triethoxysilane Synonym
- N-[3-(Triethoxysilyl)propyl]ethylenediamine Synonym
- [3-[(2-Aminoethyl)amino]propyl]triethoxysilane Synonym
- GF 90 Synonym
- N-(2-Aminoethyl)-3-aminopropyltriethoxysilane Synonym
- γ-(2-Aminoethyl)aminopropyltriethoxysilane Synonym
- 3-(Triethoxysilylpropyl)ethylenediamine Synonym
- 3-(2-Aminoethylamine)propyltriethoxysilane Synonym
- KBE 603 Synonym
- WD 52 Synonym
- GF 90 (amine) Synonym
- Silquest Y 11763 Synonym
- YDH 791 Synonym
- N-(β-Aminoethyl)-3-aminopropyltriethoxysilane Synonym
- SH 6026 Synonym
- TM 552 Synonym
- Geniosil GF 94 Synonym
- [γ-(Aminoethylamino)propyl]triethoxysilane Synonym
- KH 793 Synonym
- TPEDA Synonym
- N1-[3-(Triethoxysilyl)propyl]ethane-1,2-diamine Synonym
- γ-(β-Aminoethyl)aminopropyltriethoxysilane Synonym
- SIA 0590.5 Synonym
- DB 793 Synonym
- N-(2-Aminoethyl)-γ-aminopropyltriethoxysilane Synonym
- N-(β-Aminoethyl)aminopropyltriethoxysilane Synonym
- KH 791 Synonym
- 2-Aminoethyl-3-aminopropyl triethoxysilane Synonym
- N-Aminoethyl-γ-aminopropyl triethoxysilane Synonym
- N-Aminoethyl-3-aminopropyl triethoxy silane Synonym
- (Ethylenediaminepropyl)triethoxysilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 264.44 g/mol | CAS Common Chemistry |
| 264.44199999999995 g/mol | RDKit | |
| 264.442 g/mol | RDKit | |
| Density | 0.99 g/cm³ | CAS Common Chemistry |
| 0.994 g/cm3 | 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 |
| 65.74 Ų | RDKit | |
| LogP | 0.9732000000000006 | RDKit |
| 0.9732 | RDKit | |
| Molar Refractivity | 71.98010000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 264.18691928600003 g/mol | RDKit |
| Boiling Point | 156 °C @ 15 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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 = 264.44 g/mol; density = 0.990 g/mL. Edit any field — others recompute live.
