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3-(Diethylamino)Propyltrimethoxysilane
CAS: 41051-80-3 | C10H25NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
41051-80-3
Molecular Formula:
C10H25NO3Si
Molecular Mass:
235.40 g/mol
Names and Synonyms:
3-(Diethylamino)Propyltrimethoxysilane
1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-
N,N-Diethyl-3-(trimethoxysilyl)-1-propanamine
3-N,N-Diethylaminopropyltrimethoxysilane
Silar 1104
N,N-Diethyl-3-aminopropyltrimethoxysilane
3-(Diethylamino)propyltrimethoxysilane
N,N-Diethyl-3-(trimethoxysilyl)propylamine
SID 3396.0
N,N-Diethyl-N-(3-trimethoxysilylpropyl)amine
N,N-Diethyl-γ-aminopropyl trimethoxy silane
KH 703
Identifiers:
SMILES:
CCN(CC)CCC[Si](OC)(OC)OC
InChI:
InChI=1S/C10H25NO3Si/c1-6-11(7-2)9-8-10-15(12-3,13-4)14-5/h6-10H2,1-5H3
Key Properties
Boiling Point
120 °C @ Press: 20 Torr
CAS Common Chemistry
Density
0.93 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 | 235.40 g/mol | CAS Common Chemistry |
| 235.39999999999998 g/mol | RDKit | |
| 235.16037018999998 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.934 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 120 °C @ Press: 20 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCN(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H25NO3Si/c1-6-11(7-2)9-8-10-15(12-3,13-4)14-5/h6-10H2,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZLDHYRXZZNDOKU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-(Diethylamino)propyltrimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 30.930000000000003 Ų | RDKit |
| LogP | 1.5963999999999998 | RDKit |
| Molar Refractivity | 63.99300000000006 | RDKit |
