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Molecule
3-[1,3,3,3-Tetramethyl-1-[(Trimethylsilyl)Oxy]-1-Disiloxanyl]-1-Propanamine
CAS: 42292-18-2 · C10H29NO2Si3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 42292-18-2
- Molecular Formula
- C10H29NO2Si3
- Molecular Mass
- 279.60 g/mol
Identifiers
CAS Registry Number
42292-18-2
SMILES
C[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C
InChI Key
KWQQHTNSJIJFBO-UHFFFAOYSA-N
InChI
InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3
Names and Synonyms
- 3-[1,3,3,3-Tetramethyl-1-[(Trimethylsilyl)Oxy]-1-Disiloxanyl]-1-Propanamine Systematic Name
- 1-Propanamine, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]- Synonym
- 1-Propanamine, 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]- Synonym
- 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanamine Synonym
- 3-(3-Aminopropyl)heptamethyltrisiloxane Synonym
- 3-Aminopropylbis(trimethylsiloxy)methylsilane Synonym
- 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyloxy)disiloxanyl]propylamine Synonym
- 3-Aminopropylmethylbis(trimethylsiloxy)silane Synonym
- 3-(3-Aminopropyl)methylbis(trimethylsiloxy)silane Synonym
- SIA 0604.5 Synonym
- 3-[Bis(trimethylsilyloxy)(methyl)silyl]propan-1-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 279.60 g/mol | CAS Common Chemistry |
| 279.60499999999996 g/mol | RDKit | |
| 279.605 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.856 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O([Si](O[Si](C)(C)C)(C)CCCN)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KWQQHTNSJIJFBO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanamine | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.480000000000004 Ų | RDKit |
| 44.48 Ų | RDKit | |
| LogP | 3.1102000000000016 | RDKit |
| 3.1102 | RDKit | |
| Molar Refractivity | 78.95840000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 279.15060875800003 g/mol | RDKit |
| Boiling Point | 75-78 °C @ 0.75 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 279.60 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.
