Grundinformationen
- Standard-SMILES
CN(C)C(OC(C)(C)C)OC(C)(C)C- InChIKey
DBNQIOANXZVWIP-UHFFFAOYSA-N- Summenformel
- C11H25NO2
- Durchschnittliche Molmasse
- 203,32 g/mol
- Monoisotopische Masse
- 203,18852904
Namen und Bezeichner
- Bevorzugter Name
- 1,1-bis(1,1-dimethylethoxy)-N,N,N-trimethylamine
- IUPAC
- N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
- Lokaler Name
- 1,1-Bis(1,1-dimethylethoxy)-N,N,N-trimethylamin
- Englischer Name
- N,N-Dimethylformamide di-tert-butyl acetal
- Summenformel
- C11H25NO2
- Molmasse
- 203.32
Namen und Synonyme
36805-97-7N,N-Dimethylformamide di-tert-butyl acetal1,1-Bis(1,1-dimethylethoxy)-N,N,N-trimethylamineEINECS 253-222-7DTXSID10190284RefChem:409683DTXCID20112775253-222-71,1-Di-tert-butoxy-N,N-dimethylmethanamine1,1-di-tert-Butoxytrimethylamine[bis(tert-butoxy)methyl]dimethylamineMFCD00015002
Weitere Namen anzeigen
N,N-Di-tert-butoxytrimethylamineDi-tert-butoxyMethyl-diMethyl-aMineDi-tert-butoxy(dimethylamino)methaneN,N-Dimethyldi-tert-butoxymethanamineN,N-Dimethyldi(tert-butyloxy)methanamine
1,1-Di-tert-butoxy-N,N-dimethylmethylamineN,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamineMethanamine, 1,1-bis(1,1-dimethylethoxy)-N,N-dimethyl-N,N-dimethylformamide di-t-butyl acetaldi-tert-butoxymethyldimethylaminen,n-dimethylformamidedi-tert-butylacetal1,1-ditert-butoxy-n,n-dimethylmethanamineSCHEMBL134356
Datenbank-Bezeichner
- CAS
36805-97-7- PubChem CID
- 547712
- DTXSID
DTXSID10190284- EC Number
- 253-222-7
- Nikkaji
- J150.313H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 21,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 149
Physikochemische Eigenschaften
- Siedepunkt
- 56 · 56-57 °C8 mm Hg(lit.)
- Dichte
- 0.848 g/mL · 0.848 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.413(lit.)
- Flammpunkt
- 93 °F · 93 °F
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- Miscible with toluene and benzene.
- Aggregatzustand
- clear liquid
- pka
- 5.34 · 5.34±0.50(Predicted)
- Farbe
- Colorless to Almost colorless
- Wichte
- 0.848 · 0.848
- BRN
- 969629 · 969629
- InChI
- InChI=1S/C11H25NO2/c1-10(2,3)13-9(12(7)8)14-11(4,5)6/h9H,1-8H3
- InChIKey
- DBNQIOANXZVWIP-UHFFFAOYSA-N
- SMILES
- C(OC(C)(C)C)(OC(C)(C)C)N(C)C
- CAS Datenbank
- 36805 · 36805-97-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (98%): Flammable liquid and vapor [Warning Flammable liquids]
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 49 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (98%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- ridadr
- UN 1993 3/PG 3
- hs_code
- 29221990
- risk_code
- 10-36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenReagent used for the preparation of indolizines via intermolecular cyclization of picolinium salts.
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