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Molecule
N,N′,N′′-Tricyclohexyl-1-Methylsilanetriamine
CAS: 15901-40-3 · C19H39N3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15901-40-3
- Molecular Formula
- C19H39N3Si
- Molecular Mass
- 337.63 g/mol
Identifiers
CAS Registry Number
15901-40-3
SMILES
C[Si](NC1CCCCC1)(NC1CCCCC1)NC1CCCCC1
InChI Key
HDNXAGOHLKHJOA-UHFFFAOYSA-N
InChI
InChI=1S/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3
Names and Synonyms
- N,N′,N′′-Tricyclohexyl-1-Methylsilanetriamine Synonym
- Silanetriamine, N,N′,N′′-tricyclohexyl-1-methyl- Synonym
- N,N′,N′′-Tricyclohexyl-1-methylsilanetriamine Synonym
- Methyltris(cyclohexylamino)silane Synonym
- Tris(cyclohexylamino)methylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 337.63 g/mol | CAS Common Chemistry |
| 337.62800000000016 g/mol | RDKit | |
| 337.628 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.960 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | N(C1CCCCC1)[Si](NC2CCCCC2)(NC3CCCCC3)C | CAS Common Chemistry |
| InChI | InChI=1S/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HDNXAGOHLKHJOA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N′,N′′-Tricyclohexyl-1-methylsilanetriamine | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.089999999999996 Ų | RDKit |
| 36.09 Ų | RDKit | |
| LogP | 4.322000000000004 | RDKit |
| 4.322 | RDKit | |
| Molar Refractivity | 101.64410000000008 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 337.29132477800005 g/mol | RDKit |
| Boiling Point | 169 °C @ 3 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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40
20
0 ppm
| 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 = 337.63 g/mol; density = 0.960 g/mL. Edit any field — others recompute live.
