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Molecule
N1-[(Triethoxysilyl)Methyl]-1,6-Hexanediamine
CAS: 15129-36-9 · C13H32N2O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15129-36-9
- Molecular Formula
- C13H32N2O3Si
- Molecular Mass
- 292.50 g/mol
Identifiers
CAS Registry Number
15129-36-9
SMILES
CCO[Si](CNCCCCCCN)(OCC)OCC
InChI Key
RRQTYXHHYIJDFB-UHFFFAOYSA-N
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
Names and Synonyms
- N1-[(Triethoxysilyl)Methyl]-1,6-Hexanediamine Synonym
- 1,6-Hexanediamine, N1-[(triethoxysilyl)methyl]- Synonym
- 1,6-Hexanediamine, N-[(triethoxysilyl)methyl]- Synonym
- N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine Synonym
- N-(6-Aminohexyl)aminomethyltriethoxysilane Synonym
- N-[(Triethoxysilyl)methyl]-1,6-hexanediamine Synonym
- AGM 3 Synonym
- SiA 0592.6 Synonym
- AHAMTES Synonym
- [(6-Aminohexyl)amino]methyltriethoxysilane Synonym
- S 25035 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 292.50 g/mol | CAS Common Chemistry |
| 292.496 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.928 g/cm3 @ 25 °C | 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 |
| 65.74 Ų | RDKit | |
| LogP | 1.6827000000000003 | RDKit |
| 1.6827 | RDKit | |
| Molar Refractivity | 81.02410000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 292.21821941400003 g/mol | RDKit |
| Boiling Point | 160 °C @ 0.1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 292.50 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
