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3-[(Trimethoxysilyl)Propyl]Diethylenetriamine
CAS: 35141-30-1 | C10H27N3O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
35141-30-1
Molecular Formula:
C10H27N3O3Si
Molecular Mass:
265.43 g/mol
Names and Synonyms:
3-[(Trimethoxysilyl)Propyl]Diethylenetriamine
1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-
1,2-Ethanediamine, N-(2-aminoethyl)-N′-[3-(trimethoxysilyl)propyl]-
N1-(2-Aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine
Y 5162
4,7,10-Triazadecyltrimethoxysilane
N-[3-(Trimethoxysilyl)propyl]diethylenetriamine
N-(2-Aminoethyl)-N′-[3-(trimethoxysilyl)propyl]ethylenediamine
A 1130
Dynasylan TRIAMO
Silquest A 1130
3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane
[(10-Amino)-4,7-diazanonyl]trimethoxysilane
(2-((2-Aminoethyl)amino)ethyl)(3-(trimethoxysilyl)propyl)amine
DETA
1-[3-(Trimethoxysilyl)propyl]diethylenetriamine
N1-[3-(Trimethoxysilyl)propyl]diethylene triamine
[3-[2-[2-(2-Aminoethylamino)ethyl]amino]propyl]trimethoxysilane
3-[(Trimethoxysilyl)propyl]diethylenetriamine
3-Diethylenetriaminopropyltrimethoxysilane
N1-(2-Aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine
Diethylenetriaminopropyltrimethoxysilane
N-(2-Aminoethyl)-N′-(2-aminoethyl)-3-aminopropyl-trimethoxysilane
Momentive A 1130
γ-Diethylenetriaminopropyltrimethoxysilane
SCA 1503
N1-(3-Trimethoxysilylpropyl)diethylenetriamine
KH 892
X 12-580
SIT 8398.0
Identifiers:
SMILES:
CO[Si](CCCNCCNCCN)(OC)OC
InChI:
InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3
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 | 265.43 g/mol | CAS Common Chemistry |
| 265.42999999999995 g/mol | RDKit | |
| 265.18216825400003 g/mol | RDKit | |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCNCCNCCN | CAS Common Chemistry |
| InChI | InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NHBRUUFBSBSTHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-[(Trimethoxysilyl)propyl]diethylenetriamine | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 77.77000000000001 Ų | RDKit |
| LogP | -0.6074999999999964 | RDKit |
| Molar Refractivity | 70.99880000000005 | RDKit |
