Grundinformationen
- Standard-SMILES
COCN(Cc1ccccc1)C[Si](C)(C)C- InChIKey
RPZAAFUKDPKTKP-UHFFFAOYSA-N- Summenformel
- C13H23NOSi
- Durchschnittliche Molmasse
- 237,41 g/mol
- Monoisotopische Masse
- 237,15489089
Namen und Bezeichner
- Bevorzugter Name
- Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine
- IUPAC
- N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
- Englischer Name
- N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
- Summenformel
- C13H23NOSi
- Molmasse
- 237.41
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
93102-05-7- PubChem CID
- 353442
- DTXSID
DTXSID30326563- EC Number
- 630-326-4
- Nikkaji
- J436.255A
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 12,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 185
Physikochemische Eigenschaften
- Siedepunkt
- 76 °C0.3 · 76 °C0.3 mm Hg(lit.)
- Dichte
- 0.928 g/mL · 0.928 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.492(lit.)
- Flammpunkt
- 151 °F · 151 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in chloroform, ethyl acetate.
- Aggregatzustand
- Liquid
- pka
- 7.29 · 7.29±0.50(Predicted)
- Wichte
- 0.928 · 0.928
- Farbe
- Clear colorless to light yellow
- BRN
- 4311216 · 4311216
- InChI
- 1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3
- InChIKey
- RPZAAFUKDPKTKP-UHFFFAOYSA-N
- SMILES
- COCN(Cc1ccccc1)C[Si](C)(C)C
- CAS Datenbank
- 93102 · 93102-05-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (98.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 7 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
Sicherheitsdaten
- wgk
- 3
- ridadr
- 1993
- hs_code
- 29319090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- 3
- packing_group
- Ⅲ
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenN-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine is useful reagent in synthesizing N-benzyl substituted pyrrolidines by [3+2] cycloaddition to α,ßunsaturated esters.
Darstellung
synthetischemost conveniently prepared by treatment of benzylamine with chloromethyltrimethylsilane followed by formaldehyde and methanol.Access to higher ether homologs is achieved by replacing methanol with the appropriate alcohol. An alternate procedure involves alkylation of lithium N-benzyltrimethylsilymethylamide with methoxymethyl chloride.
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