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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
Names and Synonyms:
N-[3-(Trimethoxysilyl)Propyl]-1-Butanamine
1-Butanamine, N-[3-(trimethoxysilyl)propyl]-
Butylamine, N-[3-(trimethoxysilyl)propyl]-
N-[3-(Trimethoxysilyl)propyl]-1-butanamine
N-Butyl-3-(trimethoxysilyl)propylamine
(Butylaminopropyl)trimethoxysilane
Dynasylan 1189
[3-(Butylamino)propyl]trimethoxysilane
X 12-806
SIB 1932.2
N-(n-Butyl)-3-aminopropyltrimethoxysilane
HD 125
N-(n-Butyl)-γ-aminopropyltrimethoxysilane
N-(3-Butylaminopropyl)trimethoxysilane
N-Butyl-N-(3-trimethoxysilylpropyl)amine
γ-N-Butylaminopropyltrimethoxysilane
N-(3-(Trimethoxysilyl)propyl)butylamine
n-Butylaminopropyltrimethoxysilane
A 301B
SCA-A 64M
UP 905
SCA 3303
Identifiers:
SMILES:
CCCCNCCC[Si](OC)(OC)OC
InChI:
InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3
Key Properties
Boiling Point
238 °C
CAS Common Chemistry
Density
0.95 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 235.40 g/mol | CAS Common Chemistry |
| 235.39999999999998 g/mol | RDKit | |
| 235.16037018999998 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 |
| Molar Refractivity | 63.98270000000006 | RDKit |
