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3,3′-(1,1,3,3-Tetramethyl-1,3-Disiloxanediyl)Bis[1-Propanamine]
CAS: 2469-55-8 | C10H28N2OSi2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2469-55-8
Molecular Formula:
C10H28N2OSi2
Molecular Mass:
248.52 g/mol
Names and Synonyms:
3,3′-(1,1,3,3-Tetramethyl-1,3-Disiloxanediyl)Bis[1-Propanamine]
1-Propanamine, 3,3′-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-
5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl-
3,3′-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis[1-propanamine]
1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyl-1,3-disiloxane
1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane
1,3-Bis(3-aminopropyl)tetramethyldisiloxane
B 1710
1,3-Bis(aminopropyl)-1,1,3,3-tetramethyldisiloxane
H-PAM
1,3-Bis(γ-aminopropyl)tetramethyldisiloxane
TSL 9306
BY 16-871EG
PAM-E (siloxane)
PAM-E
1,3-Di(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane
Bisaminopropyltetramethyldisiloxane
GP 967
1,9-Diamino-4,4,6,6-tetramethyl-5-oxa-4,6-disilanonane
3,3′-(1,1,3,3-Tetramethyl disiloxan-1,3-diyl) bis (propan-1-amine)
1,3-Bis(3′-aminopropyl)-1,1,3,3-tetramethyldisiloxane
3,3′-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(propan-1-amine)
3-[[3-Aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
Identifiers:
SMILES:
C[Si](C)(CCCN)O[Si](C)(C)CCCN
InChI:
InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
Key Properties
Boiling Point
132-139 °C @ Press: 11 Torr
CAS Common Chemistry
Density
0.90 g/cm³
CAS Common Chemistry
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 | 248.52 g/mol | CAS Common Chemistry |
| 248.51899999999998 g/mol | RDKit | |
| 248.17401657599999 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.897 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 132-139 °C @ Press: 11 Torr | 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 |
| LogP | 2.1108000000000002 | RDKit |
| Molar Refractivity | 73.00580000000004 | RDKit |
