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Molecule
Γ-Aminopropylmethyldiethoxysilane
CAS: 3179-76-8 · C8H21NO2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3179-76-8
- Molecular Formula
- C8H21NO2Si
- Molecular Mass
- 191.35 g/mol
Identifiers
CAS Registry Number
3179-76-8
SMILES
CCO[Si](C)(CCCN)OCC
InChI Key
HXLAEGYMDGUSBD-UHFFFAOYSA-N
InChI
InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
Names and Synonyms
- Γ-Aminopropylmethyldiethoxysilane Common Name
- 1-Propanamine, 3-(diethoxymethylsilyl)- Synonym
- Propylamine, 3-(diethoxymethylsilyl)- Synonym
- 3-(Diethoxymethylsilyl)-1-propanamine Synonym
- (3-Aminopropyl)diethoxymethylsilane Synonym
- 3-(Diethoxymethylsilyl)propylamine Synonym
- (3-Aminopropyl)methyldiethoxysilane Synonym
- γ-Aminopropylmethyldiethoxysilane Synonym
- Dynasylan 1506 Synonym
- Dynasylan 1505 Synonym
- KBE 902 Synonym
- (Aminopropyl)methyldiethoxysilane Synonym
- LS 2450 Synonym
- γ-Diethoxymethylsilylpropylamine Synonym
- A 2100 Synonym
- YH 62 Synonym
- SG-SI 902 Synonym
- SIA 0606.0 Synonym
- SCA 1112 Synonym
- Si 902 Synonym
- WD 57 Synonym
- SCA 1113 Synonym
- KH 902 Synonym
- WD 257 Synonym
- 3-(Diethoxymethylsilanyl)propylamine Synonym
- DB 902 Synonym
- 3-(Diethoxymethylsilyl)propan-1-amine Synonym
- SIA 0605.0 Synonym
- KH 520 Synonym
- SCA-A 10F Synonym
- JH-M 902 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 191.35 g/mol | CAS Common Chemistry |
| 191.34699999999995 g/mol | RDKit | |
| 191.347 g/mol | RDKit | |
| Density | 0.92 g/cm³ | CAS Common Chemistry |
| 0.916 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(CC)[Si](OCC)(C)CCCN | CAS Common Chemistry |
| InChI | InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HXLAEGYMDGUSBD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | γ-Aminopropylmethyldiethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.480000000000004 Ų | RDKit |
| 44.48 Ų | RDKit | |
| LogP | 1.4802000000000002 | RDKit |
| 1.4802 | RDKit | |
| Molar Refractivity | 53.348400000000034 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 191.134155442 g/mol | RDKit |
| Boiling Point | 85-88 °C @ 8 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 191.35 g/mol; density = 0.920 g/mL. Edit any field — others recompute live.
