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N1-[(Triethoxysilyl)Methyl]-1,6-Hexanediamine
CAS: 15129-36-9 | C13H32N2O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15129-36-9
Molecular Formula:
C13H32N2O3Si
Molecular Mass:
292.50 g/mol
Names and Synonyms:
N1-[(Triethoxysilyl)Methyl]-1,6-Hexanediamine
1,6-Hexanediamine, N1-[(triethoxysilyl)methyl]-
1,6-Hexanediamine, N-[(triethoxysilyl)methyl]-
N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine
N-(6-Aminohexyl)aminomethyltriethoxysilane
N-[(Triethoxysilyl)methyl]-1,6-hexanediamine
AGM 3
SiA 0592.6
AHAMTES
[(6-Aminohexyl)amino]methyltriethoxysilane
S 25035
Identifiers:
SMILES:
CCO[Si](CNCCCCCCN)(OCC)OCC
InChI:
InChI=1S/C13H32N2O3Si/c1-4-16-19(17-5-2,18-6-3)13-15-12-10-8-7-9-11-14/h15H,4-14H2,1-3H3
Key Properties
Boiling Point
160 °C @ Press: 0.1 Torr
CAS Common Chemistry
Density
0.93 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 | 292.50 g/mol | CAS Common Chemistry |
| 292.496 g/mol | RDKit | |
| 292.21821941400003 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.928 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 160 °C @ Press: 0.1 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CNCCCCCCN | CAS Common Chemistry |
| InChI | InChI=1S/C13H32N2O3Si/c1-4-16-19(17-5-2,18-6-3)13-15-12-10-8-7-9-11-14/h15H,4-14H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RRQTYXHHYIJDFB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.74000000000001 Ų | RDKit |
| LogP | 1.6827000000000003 | RDKit |
| Molar Refractivity | 81.02410000000006 | RDKit |
