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Molecule
1-(Chloromethyl)-N-[(Chloromethyl)Dimethylsilyl]-1,1-Dimethylsilanamine
CAS: 14579-91-0 · C6H17Cl2NSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14579-91-0
- Molecular Formula
- C6H17Cl2NSi2
- Molecular Mass
- 230.29 g/mol
Identifiers
CAS Registry Number
14579-91-0
SMILES
C[Si](C)(CCl)N[Si](C)(C)CCl
InChI Key
SXSNZRHGAMVNJE-UHFFFAOYSA-N
InChI
InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3
Names and Synonyms
- 1-(Chloromethyl)-N-[(Chloromethyl)Dimethylsilyl]-1,1-Dimethylsilanamine Systematic Name
- Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl- Synonym
- Disilazane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl- Synonym
- 1-(Chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethylsilanamine Synonym
- 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane Synonym
- 1,3-Bis(chloromethyl)tetramethyldisilazane Synonym
- Bis((chloromethyl)dimethylsilyl)amine Synonym
- NSC 142541 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 230.29 g/mol | CAS Common Chemistry |
| 230.28699999999998 g/mol | RDKit | |
| 230.287 g/mol | RDKit | |
| 230.281 g/mol | chempirical lib | |
| Boiling Point | 103-105 °C | CAS Common Chemistry |
| Canonical SMILES | ClC[Si](N[Si](C)(C)CCl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H17Cl2NSi2/c1-10(2,5-7)9-11(3,4)6-8/h9H,5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SXSNZRHGAMVNJE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(Chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethylsilanamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 2.5422000000000002 | RDKit |
| 2.5422 | RDKit | |
| Molar Refractivity | 59.53970000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 229.02765796399999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
External Resources
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MW = 230.29 g/mol. Edit any field — others recompute live.
