≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal 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.
Aplicación：
N-Alil-N,N-bis(trimetilsilil)amina o N,N-bis(trimetilsilil)prop-2-en-1-amina (AHMDS) se puede utilizar como reactivo nucleofílico para preparar:
- Andamios bicíclicos complejos reaccionando con aldehídos arílicos mediante la formación de iminas seguida de reacciones multicomponente eficientes.
- Heterociclo ditiasuccinoilo (Dts) por reacción con cloruro de bistiocarbamoilo.
- Seleniuro de alilo por reacción con sal de aril selenio en presencia de un catalizador de rutenio; el seleniuro de alilo se utiliza como intermediario clave en síntesis orgánica.
El AHMDS también puede utilizarse como reactivo en reacciones de hidrosilación e hidroboración. También puede utilizarse como aditivo electrolítico.
| Sonrisas canónicas | C[Si](C)(C)N(CC=C)[Si](C)(C)C |
|---|---|
| IUPAC Name | N,N-bis(trimethylsilyl)prop-2-en-1-amine |
| InChIKey | CVNCFZIIZGNVFD-UHFFFAOYSA-N |
| INCHI | 1S/C9H23NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8H,1,9H2,2-7H3 |
| Isómeros SMILES | C[Si](C)(C)N(CC=C)[Si](C)(C)C |
| WGK Alemania | 3 |
| Peso molecular | 201.46 |
| Reaxy-Rn | 1755965 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1755965&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 |
| Clase | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Organoheterosilanes |
| Direct Parent | Trialkylheterosilanes |
| Alternative Parents | Organic metalloid salts N-silyl compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylheterosilane - N-silyl compound - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2416308 | Certificate of Analysis | Mar 10, 2026 | N300846 |
| E2416323 | Certificate of Analysis | Mar 10, 2026 | N300846 |
| E2416324 | Certificate of Analysis | Mar 10, 2026 | N300846 |
| E2416325 | Certificate of Analysis | Mar 10, 2026 | N300846 |
| L2411405 | Certificate of Analysis | Nov 28, 2024 | N300846 |
| L2411407 | Certificate of Analysis | Nov 28, 2024 | N300846 |
| I2402547 | Certificate of Analysis | Aug 23, 2024 | N300846 |
| I2402548 | Certificate of Analysis | Aug 23, 2024 | N300846 |
| E2416310 | Certificate of Analysis | May 08, 2024 | N300846 |
| E2416331 | Certificate of Analysis | May 08, 2024 | N300846 |
| E2108164 | Certificate of Analysis | Feb 13, 2023 | N300846 |
| F2214427 | Certificate of Analysis | May 28, 2022 | N300846 |
| F2214428 | Certificate of Analysis | May 28, 2022 | N300846 |
| F2214663 | Certificate of Analysis | May 28, 2022 | N300846 |
| Sensibilidad | Moisture sensitive |
|---|---|
| Índice de refracción | n20/D 1.440 (lit.) |
| Punto de inflamación (°F) | 107.6 °F |
| Punto de inflamación (°C) | 42 °C |
| Punto de ebullición (°C) | 72°C/15 mmHg (lit.) |
| Peso molecular | 201.460 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 201.137 Da |
| Monoisotopic Mass | 201.137 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 139.000 |
| 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 |
