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Molecule
3,3′-(1,1,3,3-Tetramethyl-1,3-Disiloxanediyl)Bis[1-Propanamine]
CAS: 2469-55-8 · C10H28N2OSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2469-55-8
- Molecular Formula
- C10H28N2OSi2
- Molecular Mass
- 248.52 g/mol
Identifiers
CAS Registry Number
2469-55-8
SMILES
C[Si](C)(CCCN)O[Si](C)(C)CCCN
InChI Key
GPXCORHXFPYJEH-UHFFFAOYSA-N
InChI
InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
Names and Synonyms
- 3,3′-(1,1,3,3-Tetramethyl-1,3-Disiloxanediyl)Bis[1-Propanamine] Synonym
- 1-Propanamine, 3,3′-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- Synonym
- 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- Synonym
- 3,3′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-propanamine] Synonym
- 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyl-1,3-disiloxane Synonym
- 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane Synonym
- 1,3-Bis(3-aminopropyl)tetramethyldisiloxane Synonym
- B 1710 Synonym
- 1,3-Bis(aminopropyl)-1,1,3,3-tetramethyldisiloxane Synonym
- H-PAM Synonym
- 1,3-Bis(γ-aminopropyl)tetramethyldisiloxane Synonym
- TSL 9306 Synonym
- BY 16-871EG Synonym
- PAM-E (siloxane) Synonym
- PAM-E Synonym
- 1,3-Di(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane Synonym
- Bisaminopropyltetramethyldisiloxane Synonym
- GP 967 Synonym
- 1,9-Diamino-4,4,6,6-tetramethyl-5-oxa-4,6-disilanonane Synonym
- 3,3′-(1,1,3,3-Tetramethyl disiloxan-1,3-diyl) bis (propan-1-amine) Synonym
- 1,3-Bis(3′-aminopropyl)-1,1,3,3-tetramethyldisiloxane Synonym
- 3,3′-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine) Synonym
- 3-[[3-Aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.52 g/mol | CAS Common Chemistry |
| 248.51899999999998 g/mol | RDKit | |
| 248.519 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.897 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | O([Si](C)(C)CCCN)[Si](C)(C)CCCN | CAS Common Chemistry |
| InChI | InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GPXCORHXFPYJEH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,3′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-propanamine] | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 61.269999999999996 Ų | RDKit |
| 61.27 Ų | RDKit | |
| LogP | 2.1108000000000002 | RDKit |
| 2.1108 | RDKit | |
| Molar Refractivity | 73.00580000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 248.17401657599999 g/mol | RDKit |
| Boiling Point | 132-139 °C @ 11 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
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 = 248.52 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
