N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamin
N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine
Grundinformationen
- CAS
7688-51-9- Standard-SMILES
C=CCN([Si](C)(C)C)[Si](C)(C)C- InChIKey
CVNCFZIIZGNVFD-UHFFFAOYSA-N- Summenformel
- C9H23NSi2
- Durchschnittliche Molmasse
- 201,46 g/mol
- Monoisotopische Masse
- 201,13690281
Namen und Bezeichner
- Bevorzugter Name
- N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine
- IUPAC
- N,N-bis(trimethylsilyl)prop-2-en-1-amine
- Lokaler Name
- N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamin
- Englischer Name
- N-Allyl-n N-bis(trimethylsilyl)amine
- Summenformel
- C9H23NSi2
- Molmasse
- 201.46
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
7688-51-9- PubChem CID
- 82125
- DTXSID
DTXSID50227684- UNII
- AHL726ZXM9
- EC Number
- 231-699-2
- Nikkaji
- J125.864H
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 139
Physikochemische Eigenschaften
- Siedepunkt
- 72 °C/15 · 72 °C/15 mmHg (lit.)
- Dichte
- 0.816 g/mL · 0.816 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.440(lit.)
- Flammpunkt
- 109 °F · 109 °F
- Aggregatzustand
- liquid
- Wichte
- 0.817 · 0.817
- InChI
- 1S/C9H23NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8H,1,9H2,2-7H3
- InChIKey
- CVNCFZIIZGNVFD-UHFFFAOYSA-N
- SMILES
- C[Si](C)(C)N(CC=C)[Si](C)(C)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Regulatorische Informationen
Regulatory Information
Chemical: Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 1993 3/PG 3
- risk_code
- 10-36/37/38
- hazard_code
- Xi
- safety_code
- 16-26-36/37
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
VerwendenN-Allyl-N,N-bis(trimethylsilyl)amine or N,N-bis(trimethylsilyl)prop-2-en-1-amine (AHMDS) can be used as a nucleophilic reagent to prepare: Complex bicyclic scaffolds by reacting with aryl aldehydes via imine formation followed by efficient multicomponent reactions. Dithiasuccinoyl (Dts) heterocycle by reacting with bisthiocarbamoyl chloride. Allyl selenide by reacting with aryl selenium salt in the presence of a ruthenium catalyst; Allyl selenide is utilized as a key intermediate in organic synthesis.AHMDS can also be used as a reagent in hydrosilylation and hydroboration reaction. It may be also used as an electrolyte additive.
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