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Molecule
D 1189
CAS: 82985-35-1 · C12H31NO6Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 82985-35-1
- Molecular Formula
- C12H31NO6Si2
- Molecular Mass
- 341.55 g/mol
Identifiers
CAS Registry Number
82985-35-1
SMILES
CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
InChI Key
TZZGHGKTHXIOMN-UHFFFAOYSA-N
InChI
InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3
Names and Synonyms
- D 1189 Synonym
- Bis(Trimethoxysilylpropyl)Amine Synonym
- 1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]- Synonym
- 3-(Trimethoxysilyl)-N-[3-(trimethoxysilyl)propyl]-1-propanamine Synonym
- Bis(trimethoxysilylpropyl)amine Synonym
- TSL 8208 Synonym
- A 1170 Synonym
- Bis[3-(trimethoxysilyl)propyl]amine Synonym
- N,N-Bis[3-(trimethoxysilyl)propyl]amine Synonym
- TSL 8206 Synonym
- Silquest A 1170 Synonym
- Bis(γ-trimethoxysilylpropyl)amine Synonym
- Silquest 1170 Synonym
- Dynasylan 1124 Synonym
- Silquest 9492 Synonym
- KBM 666P Synonym
- SIB 1833.0 Synonym
- Geniosil GF 192 Synonym
- ZH 1170 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 341.55 g/mol | CAS Common Chemistry |
| 341.5530000000001 g/mol | RDKit | |
| 341.553 g/mol | RDKit | |
| Density | 1.04 g/cm³ | CAS Common Chemistry |
| 1.040 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCNCCC[Si](OC)(OC)OC | CAS Common Chemistry |
| InChI | InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=TZZGHGKTHXIOMN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(trimethoxysilylpropyl)amine | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 67.41000000000001 Ų | RDKit |
| 67.41 Ų | RDKit | |
| LogP | 1.112400000000001 | RDKit |
| 1.1124 | RDKit | |
| Molar Refractivity | 85.27970000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 341.16899077200003 g/mol | RDKit |
| Boiling Point | 152 °C @ 4 Torr | CAS Common Chemistry |
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 = 341.55 g/mol; density = 1.040 g/mL. Edit any field — others recompute live.
