- InChI
- InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
- InChI Key
- OVONARZNQIKMGQ-UHFFFAOYSA-N
- Formula
- C10H17NSi
- SMILES
- C[Si](C)(C)NCc1ccccc1
- Molecular Weight1
- 179.33
- CAS
- 14856-79-2
- Other Names
-
- (benzylamino)trimethylsilane
- 1,1,1-trimethyl-N-(phenylmethyl)silanamine
- Benzylamine, tms derivative
- N-(trimethylsilyl)benzylamine
- N-benzyl-1,1,1-trimethylsilanamine
- Silylamine, N-benzyl-1,1,1-trimethyl-
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- Tboil : Boiling point at given pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -0.85 | Crippen Calculated Property | |
| logPoct/wat | 2.611 | Crippen Calculated Property | |
| Inp | 1212.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboil | 371.15 | K | 2.00 | Synthes... |
Similar Compounds
Find more compounds similar to Silanamine, 1,1,1-trimethyl-N-(phenylmethyl)-.
Sources
- Crippen Method
- Crippen Method
- Synthesis and characterization of organosilicon compounds as novel precursors for CVD processes
- NIST Webbook
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