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Molecule
Aminopropyltrimethoxysilane
CAS: 13822-56-5 · C6H17NO3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13822-56-5
- Molecular Formula
- C6H17NO3Si
- Molecular Mass
- 179.29 g/mol
Identifiers
CAS Registry Number
13822-56-5
SMILES
CO[Si](CCCN)(OC)OC
InChI Key
SJECZPVISLOESU-UHFFFAOYSA-N
InChI
InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3
Names and Synonyms
- Aminopropyltrimethoxysilane Synonym
- 1-Propanamine, 3-(trimethoxysilyl)- Synonym
- Propylamine, 3-(trimethoxysilyl)- Synonym
- 3-(Trimethoxysilyl)-1-propanamine Synonym
- (γ-Aminopropyl)trimethoxysilane Synonym
- (3-Aminopropyl)trimethoxysilane Synonym
- 3-(Trimethoxysilyl)propylamine Synonym
- SC 3900 Synonym
- Silane SC 3900 Synonym
- A 0800 Synonym
- A 1110 Synonym
- Trimethoxy(3-aminopropyl)silane Synonym
- Aminopropyltrimethoxysilane Synonym
- NUC Silane A 1110 Synonym
- LS 1420 Synonym
- TSL 8330 Synonym
- KBM 903 Synonym
- Silquest A 1110 Synonym
- Dynasylan AMMO Synonym
- AMMO Synonym
- A 1108 Synonym
- A 1001 Synonym
- Sila-Ace S 360 Synonym
- S 360 Synonym
- Sila-Ace MS 3301 Synonym
- NSC 83845 Synonym
- KBM 903P Synonym
- A 110 Synonym
- A 110 (coupling agent) Synonym
- Geniosil GF 96 Synonym
- JH 56 Synonym
- KH 540 Synonym
- APTMS Synonym
- Silquest A 1108 Synonym
- KMB 903 Synonym
- Z 6610 Synonym
- Toray Silicone Z 6610 Synonym
- KH 555 Synonym
- SCA 1103 Synonym
- KH 551 Synonym
- KBM 903TMI Synonym
- WD 56 Synonym
- TSL 8331E Synonym
- AY 43-059P Synonym
- SIA 0611.0 Synonym
- DB 551 Synonym
- A 301 Synonym
- KH 170 Synonym
- KH 170 (coupling agent) Synonym
- 3-(Trimethoxysilanyl)propylamine Synonym
- KH 1101 Synonym
- GX 540 Synonym
- γ-Aminopropyl trimethoxysilane Synonym
- CG 551 Synonym
- 3-(Trimethoxysilyl)-1-propyl amine Synonym
- SCA-A 10E Synonym
- LT 540 Synonym
- PC 1110 Synonym
- AP-Si 3M Synonym
- JH-A 111 Synonym
- USI 1302 Synonym
- SG-Si 1110 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.29 g/mol | CAS Common Chemistry |
| 179.292 g/mol | RDKit | |
| Density | 1.03 g/cm³ | CAS Common Chemistry |
| 1.027 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCN | CAS Common Chemistry |
| InChI | InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SJECZPVISLOESU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Aminopropyltrimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 53.71000000000001 Ų | RDKit |
| 53.71 Ų | RDKit | |
| LogP | 0.21330000000000005 | RDKit |
| 0.2133 | RDKit | |
| Molar Refractivity | 45.259400000000014 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 179.09776993399998 g/mol | RDKit |
| Boiling Point | 80 °C @ 8 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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 = 179.29 g/mol; density = 1.030 g/mL. Edit any field — others recompute live.
