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Molecule
3-(Diethylamino)Propyltrimethoxysilane
CAS: 41051-80-3 · C10H25NO3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 41051-80-3
- Molecular Formula
- C10H25NO3Si
- Molecular Mass
- 235.40 g/mol
Identifiers
CAS Registry Number
41051-80-3
SMILES
CCN(CC)CCC[Si](OC)(OC)OC
InChI Key
ZLDHYRXZZNDOKU-UHFFFAOYSA-N
InChI
InChI=1S/C10H25NO3Si/c1-6-11(7-2)9-8-10-15(12-3,13-4)14-5/h6-10H2,1-5H3
Names and Synonyms
- 3-(Diethylamino)Propyltrimethoxysilane Systematic Name
- 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)- Synonym
- N,N-Diethyl-3-(trimethoxysilyl)-1-propanamine Synonym
- 3-N,N-Diethylaminopropyltrimethoxysilane Synonym
- Silar 1104 Synonym
- N,N-Diethyl-3-aminopropyltrimethoxysilane Synonym
- 3-(Diethylamino)propyltrimethoxysilane Synonym
- N,N-Diethyl-3-(trimethoxysilyl)propylamine Synonym
- SID 3396.0 Synonym
- N,N-Diethyl-N-(3-trimethoxysilylpropyl)amine Synonym
- N,N-Diethyl-γ-aminopropyl trimethoxy silane Synonym
- KH 703 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 235.40 g/mol | CAS Common Chemistry |
| 235.39999999999998 g/mol | RDKit | |
| 235.4 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.934 g/cm3 | 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 |
| 30.93 Ų | RDKit | |
| 30.7 Ų | chempirical lib | |
| LogP | 1.5963999999999998 | RDKit |
| 1.5964 | RDKit | |
| Molar Refractivity | 63.99300000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 235.16037018999998 g/mol | RDKit |
| Boiling Point | 120 °C @ 20 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 235.40 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H25NO3Si.
