4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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Grundinformationen
- CAS
214360-73-3- Standard-SMILES
CC1(C)OB(c2ccc(N)cc2)OC1(C)C- InChIKey
ZANPJXNYBVVNSD-UHFFFAOYSA-N- Summenformel
- C12H18BNO2
- Durchschnittliche Molmasse
- 219,09 g/mol
- Monoisotopische Masse
- 219,14305922
Namen und Bezeichner
- Bevorzugter Name
- 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- IUPAC
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Englischer Name
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Summenformel
- C12H18BNO2
- Molmasse
- 219.09
Namen und Synonyme
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)anilineRefChem:516993629-061-7214360-73-34-Aminophenylboronic acid pinacol ester4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anilineMFCD020937214-Aminophenylboronic acid, pinacol ester(4-aminophenyl)boronic acid pinacol ester4-aminophenylboronic acid pinacolate4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine4-aminobenzeneboronic acid, pinacol ester
Weitere Namen anzeigen
4-Aminophenylboronic acid pinacol ester 97%4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMineCAS:214360-73-3BenzenaMine, 4-(4,4,5,5-te4-Aminophenylboronic acid pinacolTriamcinolone Acetonide Impurity 13
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLAMINE4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; 2-(4-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneamine; 4-Aminophenylboronic Acid Pinacol Ester2-(4-AMINOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE;4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-Y)ANILINE;4-AMINOPHENYLBORONIC ACID PINACOLATE;4-AMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER;4-AMPinacol cyclic esterBENZENAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-SCHEMBL55445
Datenbank-Bezeichner
- CAS
214360-73-3- PubChem CID
- 2734620
- DTXSID
DTXSID30370400- EC Number
- 629-061-7
- Nikkaji
- J2.124.758H
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 244
Physikochemische Eigenschaften
- Schmelzpunkt
- 165 · 165-169 °C (lit.)
- Siedepunkt
- 340 · 340.0±25.0 °C(Predicted)
- Dichte
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform
- pka
- 4.24 · 4.24±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- Almost white to light beige
- Wasserlöslichkeit
- Insoluble
- InChI
- InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3
- InChIKey
- ZANPJXNYBVVNSD-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
- CAS Datenbank
- 214360 · 214360-73-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/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 47 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- hs_code
- 29319090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Beschreibung4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is an important organic reagent with an appearance ranging from white to yellow to orange powder to crystal. This compound can be used as a chemical reaction reagent or for preparing fluorescent probes.
Verwenden4-Aminophenylboronic acid pinacol ester can be used as a reagent for:The preparation of substituted 3-phenyl-4H-1-benzopyran-4-ones by reacting with iodochromones via Pd catalyzed Suzuki-Miyaura cross-coupling reaction. Mercury(II) detection by fluorometry with new fluorogenic indicators based on through-bond energy transfer from pentaquinone to rhodamine. Rhodium-catalyzed amination reactions. Palladium-catalyzed Suzuki cross-coupling to synthesize potential antitubercular and antimicrobial compounds. It can also be used to prepare: Hexaphenylbenzene derivatives as a potential bioprobe and multichannel keypad system.Pyromellitic diimide-based polymer as matrix for solution-processable n-channel field-effect transistors. Alternating copolymers of oligoarylenes and naphthalene bisimides as low band-gap semiconductors with electrochemical and spectroelectrochemical behavior. γ-secretase modulators in the treatment of amyloid β formation.
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