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Molecule
N-[3-(Trimethoxysilyl)Propyl]-1-Butanamine
CAS: 31024-56-3 · C10H25NO3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 31024-56-3
- Molecular Formula
- C10H25NO3Si
- Molecular Mass
- 235.40 g/mol
Identifiers
CAS Registry Number
31024-56-3
SMILES
CCCCNCCC[Si](OC)(OC)OC
InChI Key
XCOASYLMDUQBHW-UHFFFAOYSA-N
InChI
InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3
Names and Synonyms
- N-[3-(Trimethoxysilyl)Propyl]-1-Butanamine Synonym
- 1-Butanamine, N-[3-(trimethoxysilyl)propyl]- Synonym
- Butylamine, N-[3-(trimethoxysilyl)propyl]- Synonym
- N-[3-(Trimethoxysilyl)propyl]-1-butanamine Synonym
- N-Butyl-3-(trimethoxysilyl)propylamine Synonym
- (Butylaminopropyl)trimethoxysilane Synonym
- Dynasylan 1189 Synonym
- [3-(Butylamino)propyl]trimethoxysilane Synonym
- X 12-806 Synonym
- SIB 1932.2 Synonym
- N-(n-Butyl)-3-aminopropyltrimethoxysilane Synonym
- HD 125 Synonym
- N-(n-Butyl)-γ-aminopropyltrimethoxysilane Synonym
- N-(3-Butylaminopropyl)trimethoxysilane Synonym
- N-Butyl-N-(3-trimethoxysilylpropyl)amine Synonym
- γ-N-Butylaminopropyltrimethoxysilane Synonym
- N-(3-(Trimethoxysilyl)propyl)butylamine Synonym
- n-Butylaminopropyltrimethoxysilane Synonym
- A 301B Synonym
- SCA-A 64M Synonym
- UP 905 Synonym
- SCA 3303 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 235.40 g/mol | CAS Common Chemistry |
| 235.39999999999998 g/mol | RDKit | |
| 235.4 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.947 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 238 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCNCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XCOASYLMDUQBHW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-[3-(Trimethoxysilyl)propyl]-1-butanamine | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 39.72 Ų | RDKit |
| LogP | 1.6442999999999999 | RDKit |
| 1.6443 | RDKit | |
| Molar Refractivity | 63.98270000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 235.16037018999998 g/mol | RDKit |
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 = 235.40 g/mol; density = 0.950 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H25NO3Si.
