Determine the necessary mass, volume, or concentration for preparing a solution.
for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CN(C)[Si](C)(C)C=C |
|---|---|
| IUPAC Name | N-[ethenyl(dimethyl)silyl]-N-methylmethanamine |
| InChIKey | FHYTZITXNBWWNN-UHFFFAOYSA-N |
| INCHI | 1S/C6H15NSi/c1-6-8(4,5)7(2)3/h6H,1H2,2-5H3 |
| Isomeric SMILES | CN(C)[Si](C)(C)C=C |
| Molecular Weight | 129.28 |
| Reaxy-Rn | 2203481 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203481&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-silyl compounds |
| Alternative Parents | Organoheterosilanes Organic metalloid salts Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-silyl compounds. These are organosilicon compounds containing at least one silicon-nitrogen bond. |
| External Descriptors | Not available |
| Sensitivity | Air sensitive |
|---|---|
| Boil Point(°C) | 107.5±9.0° C at 760 mmHg (Predicted) |
| Molecular Weight | 129.280 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 129.097 Da |
| Monoisotopic Mass | 129.097 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 86.500 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |