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Molecule
(3-Aminopropyl)Dimethylethoxysilane
CAS: 18306-79-1 · C7H19NOSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 18306-79-1
- Molecular Formula
- C7H19NOSi
- Molecular Mass
- 161.32 g/mol
Identifiers
CAS Registry Number
18306-79-1
SMILES
CCO[Si](C)(C)CCCN
InChI Key
GLISOBUNKGBQCL-UHFFFAOYSA-N
InChI
InChI=1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3
Names and Synonyms
- (3-Aminopropyl)Dimethylethoxysilane Synonym
- 1-Propanamine, 3-(ethoxydimethylsilyl)- Synonym
- Propylamine, 3-(ethoxydimethylsilyl)- Synonym
- 3-(Ethoxydimethylsilyl)-1-propanamine Synonym
- Dimethyl(γ-aminopropyl)ethoxysilane Synonym
- (3-Aminopropyl)dimethylethoxysilane Synonym
- (3-Aminopropyl)ethoxydimethylsilane Synonym
- (γ-Aminopropyl)dimethylethoxysilane Synonym
- (3-(Ethoxydimethylsilyl)propyl)amine Synonym
- APDMES Synonym
- 3-(Ethoxydimethylsilanyl)propylamine Synonym
- 3-(Ethoxydimethylsilyl)propylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 161.32 g/mol | CAS Common Chemistry |
| 161.32099999999997 g/mol | RDKit | |
| 161.321 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.857 g/cm3 @ 25 °C | 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 161.123590758 g/mol | RDKit |
| Boiling Point | 78-79 °C @ 24 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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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 = 161.32 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.
