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[3-[Bis-(2-Hydroxyethyl)Amino]Propyl]Triethoxysilane
CAS: 7538-44-5 | C13H31NO5Si
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
7538-44-5
Molecular Formula:
C13H31NO5Si
Molecular Mass:
309.48 g/mol
Names and Synonyms:
[3-[Bis-(2-Hydroxyethyl)Amino]Propyl]Triethoxysilane
Ethanol, 2,2′-[[3-(triethoxysilyl)propyl]imino]bis-
Ethanol, 2,2′-[[3-(triethoxysilyl)propyl]imino]di-
2,2′-[[3-(Triethoxysilyl)propyl]imino]bis[ethanol]
3-[N,N-Bis(2-hydroxyethyl)amino]propyltriethoxysilane
[γ-[N,N-Bis(β-hydroxyethyl)amino]propyl]triethoxysilane
N-Bis(β-hydroxyethyl) γ-aminopropyltriethoxysilane
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane
N,N-Bis(β-hydroxyethyl)-γ-(aminopropyl)triethoxysilane
A 1111
Y 2967
N,N-Di-β-(hydroxyethyl)-γ-aminopropyltriethoxysilane
A 111
N,N-Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane
Bis(2-hydroxyethyl)-3-(aminopropyl)triethoxysilane
SIB 1140.0
SIT 1140.0
JH-A111
SIB 1140
2-[2-Hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol
Identifiers:
SMILES:
CCO[Si](CCCN(CCO)CCO)(OCC)OCC
InChI:
InChI=1S/C13H31NO5Si/c1-4-17-20(18-5-2,19-6-3)13-7-8-14(9-11-15)10-12-16/h15-16H,4-13H2,1-3H3
Key Properties
Density
0.92 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 | 309.48 g/mol | CAS Common Chemistry |
| 309.47900000000004 g/mol | RDKit | |
| 309.19714962200004 g/mol | RDKit | |
| Density | 0.92 g/cm³ | CAS Common Chemistry |
| 0.920 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | OCCN(CCO)CCC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C13H31NO5Si/c1-4-17-20(18-5-2,19-6-3)13-7-8-14(9-11-15)10-12-16/h15-16H,4-13H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IYAYDWLKTPIEDC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | [3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 71.39000000000001 Ų | RDKit |
| LogP | 0.7115000000000002 | RDKit |
| Molar Refractivity | 80.66760000000005 | RDKit |
