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(3-Aminopropyl)Dimethylethoxysilane
CAS: 18306-79-1 | C7H19NOSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18306-79-1
Molecular Formula:
C7H19NOSi
Molecular Mass:
161.32 g/mol
Names and Synonyms:
(3-Aminopropyl)Dimethylethoxysilane
1-Propanamine, 3-(ethoxydimethylsilyl)-
Propylamine, 3-(ethoxydimethylsilyl)-
3-(Ethoxydimethylsilyl)-1-propanamine
Dimethyl(γ-aminopropyl)ethoxysilane
(3-Aminopropyl)dimethylethoxysilane
(3-Aminopropyl)ethoxydimethylsilane
(γ-Aminopropyl)dimethylethoxysilane
(3-(Ethoxydimethylsilyl)propyl)amine
APDMES
3-(Ethoxydimethylsilanyl)propylamine
3-(Ethoxydimethylsilyl)propylamine
Identifiers:
SMILES:
CCO[Si](C)(C)CCCN
InChI:
InChI=1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3
Key Properties
Boiling Point
78-79 °C @ Press: 24 Torr
CAS Common Chemistry
Density
0.86 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 | 161.32 g/mol | CAS Common Chemistry |
| 161.32099999999997 g/mol | RDKit | |
| 161.123590758 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.857 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 78-79 °C @ Press: 24 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](C)(C)CCCN | CAS Common Chemistry |
| InChI | InChI=1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GLISOBUNKGBQCL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (3-Aminopropyl)dimethylethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 1.5768 | RDKit |
| Molar Refractivity | 47.58640000000002 | RDKit |
