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Molecule
Γ-Aminopropylmethyldimethoxysilane
CAS: 3663-44-3 · C6H17NO2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3663-44-3
- Molecular Formula
- C6H17NO2Si
- Molecular Mass
- 163.29 g/mol
Identifiers
CAS Registry Number
3663-44-3
SMILES
CO[Si](C)(CCCN)OC
InChI Key
ZYAASQNKCWTPKI-UHFFFAOYSA-N
InChI
InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3
Names and Synonyms
- Γ-Aminopropylmethyldimethoxysilane Common Name
- Si 903 Synonym
- 1-Propanamine, 3-(dimethoxymethylsilyl)- Synonym
- Propylamine, 3-(dimethoxymethylsilyl)- Synonym
- 3-(Dimethoxymethylsilyl)-1-propanamine Synonym
- γ-Aminopropylmethyldimethoxysilane Synonym
- 3-Aminopropylmethyldimethoxysilane Synonym
- (3-Aminopropyl)dimethoxymethylsilane Synonym
- 3-(Dimethoxymethylsilyl)propylamine Synonym
- γ-Aminopropyldimethoxymethylsilane Synonym
- Q 2-8038 Synonym
- A 0742 Synonym
- KBM 902 Synonym
- Silquest A 2110C Synonym
- YDH 660 Synonym
- Aminopropyldimethoxymethylsilane Synonym
- Silquest A 2110 Synonym
- DB 912 Synonym
- 3-(Dimethoxymethylsilyl)-1-propylamine Synonym
- Chemos 266007 Synonym
- AJ 114 Synonym
- 3-(Dimethoxymethylsilanyl)propylamine Synonym
- KH 554 Synonym
- KH 552 Synonym
- A 311 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 163.29 g/mol | CAS Common Chemistry |
| 163.29299999999998 g/mol | RDKit | |
| 163.293 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.9430 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(C)CCCN | CAS Common Chemistry |
| InChI | InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZYAASQNKCWTPKI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | γ-Aminopropylmethyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.480000000000004 Ų | RDKit |
| 44.48 Ų | RDKit | |
| LogP | 0.7000000000000001 | RDKit |
| 0.7 | RDKit | |
| Molar Refractivity | 44.11440000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 163.10285531399998 g/mol | RDKit |
| Boiling Point | 58-60 °C @ 4 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 = 163.29 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
