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Molecule
3-[(Trimethoxysilyl)Propyl]Diethylenetriamine
CAS: 35141-30-1 · C10H27N3O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 35141-30-1
- Molecular Formula
- C10H27N3O3Si
- Molecular Mass
- 265.43 g/mol
Identifiers
CAS Registry Number
35141-30-1
SMILES
CO[Si](CCCNCCNCCN)(OC)OC
InChI Key
NHBRUUFBSBSTHM-UHFFFAOYSA-N
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
Names and Synonyms
- 3-[(Trimethoxysilyl)Propyl]Diethylenetriamine Synonym
- 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[3-(trimethoxysilyl)propyl]- Synonym
- 1,2-Ethanediamine, N-(2-aminoethyl)-N′-[3-(trimethoxysilyl)propyl]- Synonym
- N1-(2-Aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine Synonym
- Y 5162 Synonym
- 4,7,10-Triazadecyltrimethoxysilane Synonym
- N-[3-(Trimethoxysilyl)propyl]diethylenetriamine Synonym
- N-(2-Aminoethyl)-N′-[3-(trimethoxysilyl)propyl]ethylenediamine Synonym
- A 1130 Synonym
- Dynasylan TRIAMO Synonym
- Silquest A 1130 Synonym
- 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane Synonym
- [(10-Amino)-4,7-diazanonyl]trimethoxysilane Synonym
- (2-((2-Aminoethyl)amino)ethyl)(3-(trimethoxysilyl)propyl)amine Synonym
- DETA Synonym
- 1-[3-(Trimethoxysilyl)propyl]diethylenetriamine Synonym
- N1-[3-(Trimethoxysilyl)propyl]diethylene triamine Synonym
- [3-[2-[2-(2-Aminoethylamino)ethyl]amino]propyl]trimethoxysilane Synonym
- 3-[(Trimethoxysilyl)propyl]diethylenetriamine Synonym
- 3-Diethylenetriaminopropyltrimethoxysilane Synonym
- N1-(2-Aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine Synonym
- Diethylenetriaminopropyltrimethoxysilane Synonym
- N-(2-Aminoethyl)-N′-(2-aminoethyl)-3-aminopropyl-trimethoxysilane Synonym
- Momentive A 1130 Synonym
- γ-Diethylenetriaminopropyltrimethoxysilane Synonym
- SCA 1503 Synonym
- N1-(3-Trimethoxysilylpropyl)diethylenetriamine Synonym
- KH 892 Synonym
- X 12-580 Synonym
- SIT 8398.0 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 265.43 g/mol | CAS Common Chemistry |
| 265.42999999999995 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 |
| 77.77 Ų | RDKit | |
| LogP | -0.6074999999999964 | RDKit |
| -0.6075 | RDKit | |
| Molar Refractivity | 70.99880000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 265.18216825400003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
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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.
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MW = 265.43 g/mol. Edit any field — others recompute live.
